ChemicalBook >> CAS DataBase List >>(S)-CR8

(S)-CR8

CAS No.
1084893-56-0
Chemical Name:
(S)-CR8
Synonyms
CR8, (S)-Isomer;CR8, (S)-Isomer - CAS 1084893-56-0 - Calbiochem;1-Butanol, 2-[[9-(1-methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-, (2S)-
CBNumber:
CB33152923
Molecular Formula:
C24H29N7O
Molecular Weight:
431.53
MDL Number:
MFCD23160354
MOL File:
1084893-56-0.mol
MSDS File:
SDS
Last updated:2023-06-08 09:02:13

(S)-CR8 Properties

Boiling point 671.4±65.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
storage temp. +2C to +8C
solubility DMSO: soluble,Ethanol: soluble
form Off-white solid
pka 14.56±0.10(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
NFPA 704
0
2 0

(S)-CR8 price More Price(5)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 29985 (S)-CR8 1084893-56-0 1mg $44 2024-03-01 Buy
Cayman Chemical 29985 (S)-CR8 1084893-56-0 25mg $479 2024-03-01 Buy
Cayman Chemical 29985 (S)-CR8 1084893-56-0 5mg $183 2024-03-01 Buy
Cayman Chemical 29985 (S)-CR8 1084893-56-0 10mg $278 2024-03-01 Buy
Adipogen Life Sciences AG-MR-C0004-M010 (S)-CR8 ≥99%(NMR) 1084893-56-0 10mg $200 2021-12-16 Buy
Product number Packaging Price Buy
29985 1mg $44 Buy
29985 25mg $479 Buy
29985 5mg $183 Buy
29985 10mg $278 Buy
AG-MR-C0004-M010 10mg $200 Buy

(S)-CR8 Chemical Properties,Uses,Production

Description

(S)-CR8 is a second generation derivative of (R)-roscovitine and an inhibitor of cyclin-dependent kinase 1 (Cdk1/cyclin B), Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and Cdk9/cyclin T (IC50s = 0.15, 0.08, 0.06, 0.12, and 0.11 μM, respectively). It also inhibits casein kinase CK1δ/ε (CKδ/ε) and DYRK1A (IC50s = 0.61 and 0.9 μM, respectively). (S)-CR8 reduces cell viability in human neuroblastoma cell lines, including SH-SY5Y, SK-N-AS, SK-N-BE, and IMR32 cells (IC50s = 0.43, 1.46, 0.13, and 0.14 μM, respectively). It also reduces protein levels of the survival factor Mcl-1 in SH-SY5Y cells.

Definition

ChEBI: (2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol is a phenylpyridine.

(S)-CR8 Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-CR8 Suppliers

Global( 14)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795 ivan@atkchemical.com China 32686 60
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 52927 58
Hubei Chuangliankangcheng Pharmaceutical Co., Ltd. 027-65388397 18164111589 3321478047@qq.com China 1995 55
ATK CHEMICAL COMPANY LIMITED 3429815786 13301662590 sales@atkchemical.com China 10004 55
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9709 58
Shanghai SuperLan Chemcial Technique Centre 021-2022843681 15618226720 chaolaichem@foxmail.com China 9242 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11289 58
Suzhou Chenrui Biotechnology Co. LTD 17625585511 1580084073@qq.com China 473 58
JinOu Biomedical (Nanjing) Co., Ltd. 13000000000 jinoupharma@163.com China 11732 58

1084893-56-0((S)-CR8)Related Search:

CR8, (S)-Isomer - CAS 1084893-56-0 - Calbiochem 1-Butanol, 2-[[9-(1-methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-, (2S)- CR8, (S)-Isomer 1084893-56-0