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CC0651

CAS No.
1319207-44-7
Chemical Name:
CC0651
Synonyms
CC0651;CC0651,CC-0651;(2R,3S,4S)-5-[4-(3,5-Dichlorophenyl)phenyl]-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid;4,5-Dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]-L-arabinonic acid;L-Arabinonic acid, 4,5-dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]-
CBNumber:
CB42627678
Molecular Formula:
C20H21Cl2NO6
Molecular Weight:
442.29
MDL Number:
MOL File:
1319207-44-7.mol
MSDS File:
SDS
Last updated:2024-10-23 13:36:13

CC0651 Properties

Boiling point 755.7±60.0 °C(Predicted)
Density 1.410±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: ≥ 56 mg/mL (126.61 mM)
pka 3.37±0.34(Predicted)
form Powder
color White to off-white

CC0651 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 5.09704 Cdc34 Inhibitor, CC0651 - CAS 1319207-44-7 - Calbiochem A cell-permeable, selective allosteric inhibitor of E2 ubiquitin-conjugating enzyme Cdc34 (IC?? = 2.5 μM in a Sic1-SCFCdc4 assay). 1319207-44-7 10MG $240 2023-06-20 Buy
TRC C263475 CC0651 1319207-44-7 2.5mg $435 2021-12-16 Buy
TRC C263475 CC0651 1319207-44-7 1mg $215 2021-12-16 Buy
ChemScene CS-2109 CC0651 99.52% 1319207-44-7 5mg $1176 2021-12-16 Buy
ChemScene CS-2109 CC0651 99.52% 1319207-44-7 10mg $1800 2021-12-16 Buy
Product number Packaging Price Buy
5.09704 10MG $240 Buy
C263475 2.5mg $435 Buy
C263475 1mg $215 Buy
CS-2109 5mg $1176 Buy
CS-2109 10mg $1800 Buy

CC0651 Chemical Properties,Uses,Production

General Description

A cell-permeable biphenylylpentanoic acid compound that acts as a selective allosteric inhibitor of E2 ubiquitin-conjugating enzyme Cdc34 (IC50 = 2.5 μM in a Sic1-SCFCdc4 assay) without affecting the activities of E1 or E3 ligases. Reported to act by trapping a weak interaction between ubiquitin and the E2 donor ubiquitin-binding site and may serve as a molecular bridge between Cdc34A and ubiquitin. Binds to Cdc34ACAT alone with an EC50 value of 267 μM, but in the presence of ubiquitin, this affinity is significantly increased (EC50 = 19 μM). Does not disrupt the interaction of Cdc34A with the RING domain of Rbx1 and is suggested to even moderately stabilize this interaction. Shown to inhibit p27Kip1 ubiquitination (IC50 = 1.72 μM) and reduce PC-3 cancer cells proliferation (~30 μM).

Please note that the molecular weight for this compound is batch-specific due to variable water content.

Biochem/physiol Actions

Cell permeable: yes

CC0651 Preparation Products And Raw materials

Raw materials

Preparation Products

CC0651 Suppliers

Global( 38)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32165 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38632 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525 masar@topule.com China 8467 58
Aladdin Scientific
+1-+1(833)-552-7181 sales@aladdinsci.com United States 52925 58
TargetMol Chemicals Inc.
+8613564774135 zijue.cai@tsbiochem.com United States 19885 58
Haoyuan Chemexpress Co., Ltd. 021-58950125 info@chemexpress.com China 7552 61
MedChemexpress LLC 021-58955995 sales@medchemexpress.cn United States 4861 58
LETOPHARM LIMITED +86-21-5821 5861 sales@letopharm.com China 2384 58
SPIRO PHARMA eric_feng1954@126.com China 9248 55
Guangzhou QiYun Biotechnology Co., Ltd. 020-61288194 61288195 505721671@qq.com China 3866 58

View Lastest Price from CC0651 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
CC0651 pictures 2024-10-24 CC0651
1319207-44-7
US $3100.00-2380.00 / mg 10g TargetMol Chemicals Inc.
  • CC0651 pictures
  • CC0651
    1319207-44-7
  • US $3100.00-2380.00 / mg
  • TargetMol Chemicals Inc.
L-Arabinonic acid, 4,5-dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]- CC0651 4,5-Dideoxy-5-(3',5'-dichloro[1,1'-biphenyl]-4-yl)-4-[(2-methoxyacetyl)amino]-L-arabinonic acid (2R,3S,4S)-5-[4-(3,5-Dichlorophenyl)phenyl]-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid CC0651,CC-0651 1319207-44-7 C20H21Cl2NO6