4-氯吡咯并嘧啶 | 3680-69-1
中文名称:
4-氯吡咯并嘧啶
英文名称:
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
CAS No.:
3680-69-1
分子式:
C6 H4 ClN3
分子量:
153.5691
名称和标识符
MDL
MFCD09880241
InChIKey
BPTCCCTWWAUJRK-UHFFFAOYSA-N
Inchi
1S/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)
SMILES
ClC1C2C([H])=C([H])N([H])C=2N=C([H])N=1
BRN
0607871
别名信息
- 中文别名 -
4-氯吡咯并嘧啶
4-氯吡咯并[2,3-d]嘧啶
6-氯-7-脱氮嘌呤
6-氯-7-氮杂嘌呤
4-氯-7H-吡咯[2,3-d]嘧啶
4-氯-7H-吡咯并[2,3-d]嘧啶
4-氯吡咯并嘧啶,4-氯吡咯并[2,3-d]嘧啶
6-Chloro-7-deazapurine 6-氯-7-氮杂嘌呤
托法替尼
托法替尼杂质Q
托法替尼 intB1
托法替尼中间体
巴瑞克替尼中间体1
- 英文别名 -
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-1H-pyrrolo[2,3-d]pyrimidine
6-Chloro-7-deazapurine
4-Chloro-1H-pyrrolo(2,3-d)pyrimidine
4-Chloro-5H-pyrrolo[2,3-d]pyrimidine
4-chloro-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine
4-chloro-7H-pyrrolo-(2,3-d)pyrimidine
4-chloro-7H-pyrrolo[2,3-d]-pyrimidine
4-chloropyrrolo[2,3-d]pyrimidine
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-
4-Chloropyrrolo(2,3-d)pyrimidine
7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-
Tofacitinib Impurity 06
1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-
MLS002693495
BPTCCCTWWAUJRK-UHFFFAOYSA-N
6-Chloro-7-deazapurine (4-Chloro-1h-pyrrolo(2,3-d)pyrimidine)
4-Chloro-7H-pyrrolo(
4-chloro-7hpyrrolo[2,3-d]pyrimidine
4chloro-7H-pyrrolo[2,3-d]pyrimidine
PB12763
HY-40351
Q-200553
4-CHLORO-3H-PYRROLO[2,3-D]PYRIMIDINE
DTXSID70190280
4-chloro-pyrrolo[2,3-d]pyrimidine
AKOS005070307
AM946
6-Chloro-7-deazapurine, 97%
CS-B0456
6-Chloro-7-deazapurin
AKOS015966378
4-chloro-7H-pyrrolo[2,3-d]primidine
GS-6804
NSC64952
3Z-0603
SMR001559448
Z857668178
tofacitinib intermediate
3680-69-1
A6334
NCIOpen2_000244
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
6-Chloro-7-deazapurine
MFCD01686865
SCHEMBL102201
NSC 64952
4-chloro-7H-pyrrolo[2,3-d]pyr-imidine
CHEMBL2133071
4-Chloropyrrolo[2,3-d]pyrimidine
AC-2838
UNII-9VV5MK5RX3
EN300-56508
4-chloro-1H-pyrrolo-[2,3-d]pyrimidine
FT-0601986
9VV5MK5RX3
HMS3085B16
BRN 0607871
BCP01366
AS-31013
C2306
4-Chloro-7H-pyrrolo(2,3-d)pyrimidine
SY003080
F5608-0080
NSC-64952
CL3424
6-chloro-7-deaza purine
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine #
物化性质
实验特性
LogP
1.61130
PSA
41.57000
折射率
1.702
沸点
325.9°C at 760 mmHg
熔点
188°C(lit.)
闪点
180.7℃
溶解度
Soluble in DMSO, ethyl acetate and methanol.
颜色与性状
Solid
密度
1.5310
计算特性
精确分子量
153.00900
氢键供体数量
1
氢键受体数量
2
可旋转化学键数量
0
同位素质量
153.009
重原子数量
10
复杂度
130
同位素原子数量
0
确定原子立构中心数量
0
不确定原子立构中心数量
0
确定化学键立构中心数量
0
不确定化学键立构中心数量
0
共价键单元数量
1
疏水参数计算参考值(XlogP)
1.6
互变异构体数量
3
表面电荷
0
拓扑分子极性表面积
41.6
海关数据
海关编码
2942000000
海关数据
中国海关编码:
2933990090
概述:
2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素:
品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
相关文献
1.
Halogenated 7-deazapurine nucleosides: stereoselective synthesis and conformation of 2′-deoxy-2′-fluoro-β-d-arabinonucleosides
Xiaohua Peng,Frank Seela Org. Biomol. Chem. 2004 2 2838
2.
Groove modification of siRNA duplexes to elucidate siRNA–protein interactions using 7-bromo-7-deazaadenosine and 3-bromo-3-deazaadenosine as chemical probes
Noriko Saito-Tarashima,Hirotaka Kira,Tomoya Wada,Kazuya Miki,Shiho Ide,Naoshi Yamazaki,Akira Matsuda,Noriaki Minakawa Org. Biomol. Chem. 2016 14 11096
3.
Groove modification of siRNA duplexes to elucidate siRNA–protein interactions using 7-bromo-7-deazaadenosine and 3-bromo-3-deazaadenosine as chemical probes
Noriko Saito-Tarashima,Hirotaka Kira,Tomoya Wada,Kazuya Miki,Shiho Ide,Naoshi Yamazaki,Akira Matsuda,Noriaki Minakawa Org. Biomol. Chem. 2016 14 11096
4.
Total and stereospecific synthesis of cadeguomycin, 2′deoxycadeguomycin, ara-cadeguomycin, and certain related nucleosides
Kandasamy Ramasamy,Ramachandra V. Joshi,Roland K. Robins,Ganapathi R. Revankar J. Chem. Soc. Perkin Trans. 1 1989 2375
5.
Synthesis of a hydrogen-bond-degenerate tricyclic pyrrolopyrimidine nucleoside and of its 5′-triphosphate
David M. Williams,David Loakes,Daniel M. Brown J. Chem. Soc. Perkin Trans. 1 1998 3565
6.
Some pyrrolopyrimidine chemistry directed to the synthesis of tricyclic purine analogues
David M. Williams,Daniel M. Brown J. Chem. Soc. Perkin Trans. 1 1995 1225
7.
Synthesis and cytostatic activity of 7-arylsulfanyl-7-deazapurine bases and ribonucleosides
Martin Kle?ka,Lenka Po?tová Slavětínská,Eva Tlou??ová,Petr D?ubák,Marián Hajdúch,Michal Hocek Med. Chem. Commun. 2015 6 576
8.
Direct reductive amination of functionalized aldehydes with aniline derivatives of purines and 7-deazapurines
José-María Ordu?a,Natalia del Río,María-Jesús Pérez-Pérez Org. Biomol. Chem. 2023 21 5457
9.
Liquid–liquid and solid–liquid phase-transfer glycosylation of pyrrolo[2,3-d]pyrimidines: stereospecific synthesis of 2-deoxy-β-D-ribofuranosides related to 2′-deoxy-7-carbaguanosine
Frank Seela,Bernhard Westermann,Uwe Bindig J. Chem. Soc. Perkin Trans. 1 1988 697
10.
Eucalyptol: a new solvent for the synthesis of heterocycles containing oxygen, sulfur and nitrogen
Joana F. Campos,Marie-Christine Scherrmann,Sabine Berteina-Raboin Green Chem. 2019 21 1531
您可能关注
1H-Pyrimido[4,5-b]indole, 4-chloro-2-methyl-
Benzo[g]quinazoline, 2,4-dichloro-
2-甲基-7H-吡咯并[2,3-D]嘧啶
Pyrimido[4,5-b]quinoline, 4-chloro-5-methyl-
Pyrido[2,3-d]pyrimidine, 5-chloro-
Pyrido[2,3-d]pyrimidine, 4-chloro-2-phenyl-
(7CI,8CI,9CI)-吡啶并[2,3-d]嘧啶
(7CI,8CI,9CI)-吡啶并[2,3-d]嘧啶
11H-Indolo[3,2-c]quinoline, 2,6-dichloro-
Pyrido[2,3-d]pyrimidine, 6,7-dichloro-2-(methylthio)-
1H-吡咯并[2,3-d]嘧啶
查看更多
4-氯吡咯并嘧啶推荐生产厂家
4-氯-7H-吡咯[2,3-d]嘧啶
手机:15107128801
电话:027-59223025
联系人:郑雨晗
QQ:1400818899
4-氯吡咯并嘧啶
手机:18971238634
联系人:吴经理
QQ:2189484023
4-氯吡咯并嘧啶
手机:13986246535
电话:027-59106191
联系人:刘紫莹
QQ:1400878822
4-氯吡咯并嘧啶
手机:13667159345
电话:027-83778876
联系人:王华
QQ:3369551489
4-氯吡咯并嘧啶
手机:13971310049
电话:027-81360608
联系人:陈昊
QQ:109321999
上游
7H-吡咯并[2,3-d]嘧啶-4-甲腈
AZD5363 抑制剂
4-氯-7-{5-O-[二甲基(2-甲基-2-丙基)硅烷基]-2,3-O-异亚丙基呋喃戊糖基}-7H-吡咯并[2,3-d]嘧啶
4-氯-5-碘-7H-吡咯并[2,3-d]嘧啶
恩贝酸
硒化钠
4-氯-7H-吡咯并[2,3-D]嘧啶-5-甲酸乙酯
4-氨基-7H-吡咯[2,3-d]嘧啶
4-氯-7-(2,3,5-三-O-乙酰基-beta-D-呋喃核糖基)-7H-吡咯并[2,3-d]嘧啶
4-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
4-氯-7H-吡咯并[2,3-D]嘧啶-5-羧酸
7-苯磺酰基-4-氯-6-甲基-7H-吡咯并[2,3-d]嘧啶
7-苯磺酰基-5-溴-4-氯-7H-吡咯并[2,3-d]嘧啶
4-氯-5H-吡咯并[2,3-d]嘧啶-6(7H)-酮
4-氯-6-甲基-7H-吡咯并[2,3-D]嘧啶
托法替尼intB2
4-氯-7-甲基吡咯并2,3-D嘧啶
4-Chloro-6-iodo-7-phenylsulfonyl-7H-pyrrolo[2,3-d]pyrimidine
酪氨酸蛋白激酶抑制剂
4-氯-7-((2-(三甲基甲硅烷基)乙氧基)甲基)-7h-吡咯并[2,3-d]嘧啶
4-(1H-吡唑-4-基)-7-((2-(三甲基硅烷基)乙氧基)-甲基)-7H-吡咯并[2,3-D]嘧啶
960化工网为您提供4-氯吡咯并嘧啶专业化合物百科信息,包括中文名,英文名,分子式,分子量,以及该化合物的CasNo.:3680-69-1,和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等