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CP-690550A

Product Name
CP-690550A
CAS No.
1243290-37-0
Chemical Name
CP-690550A
Synonyms
550A;CP-690;CP-690550A;UNII-Q7ZOK859UK;CP690550A,CP 690550A;Tofatinib Impurity 31;Tofacitinib metabolite M2;Ethanone, 2-hydroxy-1-[(3R,4R)-4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-
CBNumber
CB53309909
Molecular Formula
C15H21N5O2
Formula Weight
303.36
MOL File
1243290-37-0.mol
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CP-690550A Property

Density 
1.326±0.06 g/cm3(Predicted)
pka
13.31±0.50(Predicted)
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Hazard and Precautionary Statements (GHS)

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CP-690550A Chemical Properties,Usage,Production

Uses

CP-690550A is an analogue of Tofacitinib (HY-40354). CP-690550A is a dual inhibitor of JAK2 and JAK3[1].

References

[1] Chrencik JE, et al. Structural and thermodynamic characterization of the TYK2 and JAK3 kinase domains in complex with CP-690550 and CMP-6. J Mol Biol. 2010 Jul 16;400(3):413-33. DOI:10.1016/j.jmb.2010.05.020

CP-690550A Preparation Products And Raw materials

Raw materials

Preparation Products

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CP-690550A Suppliers

Molcoo Chemicals Inc.
Tel
18576690171
Email
3001025734@qq.com
Country
China
ProdList
8892
Advantage
58
ShenZhen H&D Pharmaceutical Technology Co., LTD
Tel
13986652530
Email
zhangweiyue@hdimpurity.com
Country
China
ProdList
7993
Advantage
58
Hubei Moco Chemical Co., Ltd.
Tel
18627753421; 18627756402
Fax
QQ:3001051413
Email
3001051413@qq.com
Country
China
ProdList
20319
Advantage
58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
29391
Advantage
58
Moxin Chemicals
Tel
+86-17320513646 +8617320513646
Email
anna@molcoo.com
Country
China
ProdList
10000
Advantage
58
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
19964
Advantage
58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354;
Email
support@targetmol.com
Country
United States
ProdList
39042
Advantage
58

1243290-37-0, CP-690550ARelated Search:


  • CP-690550A
  • 550A
  • CP-690
  • Tofacitinib metabolite M2
  • UNII-Q7ZOK859UK
  • CP690550A,CP 690550A
  • Ethanone, 2-hydroxy-1-[(3R,4R)-4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-
  • Tofatinib Impurity 31
  • 1243290-37-0