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CPI-268456

CAS No.
1380087-86-4
Chemical Name:
CPI-268456
Synonyms
CPI-268456;CPI 268456;CPI268456;4H-Isoxazolo[5,4-d][2]benzazepine-4-acetamide, 8-chloro-6-(4-chlorophenyl)-1-methyl-, (4S)-;2-((4R)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide;2-[(7S)-12-chloro-9-(4-chlorophenyl)-3-methyl-5-oxa-4,8-diazatricyclo[8.4.0.02,?]tetradeca-1(14),2(6),3,8,10,12-hexaen-7-yl]acetamide
CBNumber:
CB63051827
Molecular Formula:
C20H15Cl2N3O2
Molecular Weight:
400.26
MDL Number:
MFCD28987428
MOL File:
1380087-86-4.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-05-28 02:20:43
Product description Number Pack Size Price
CPI-268456 ≥98% 20973 1mg $36
CPI-268456 ≥98% 20973 5mg $153
CPI-268456 ≥98% 20973 10mg $268
CPI-268456 ≥98% 20973 25mg $587
BRD4-IN-3 CS-0028112 1mg $80
More product size

CPI-268456 Properties

Boiling point 649.8±55.0 °C(Predicted)
Density 1.49±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:3): 0.25 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml
form A crystalline solid
pka 16.03±0.40(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
NFPA 704
0
2 0

CPI-268456 price More Price(12)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 20973 CPI-268456 ≥98% 1380087-86-4 1mg $36 2026-04-30 Buy
Cayman Chemical 20973 CPI-268456 ≥98% 1380087-86-4 5mg $153 2026-04-30 Buy
Cayman Chemical 20973 CPI-268456 ≥98% 1380087-86-4 10mg $268 2026-04-30 Buy
Cayman Chemical 20973 CPI-268456 ≥98% 1380087-86-4 25mg $587 2026-04-30 Buy
ChemScene CS-0028112 BRD4-IN-3 1380087-86-4 1mg $80 2026-06-04 Buy
Product number Packaging Price Buy
20973 1mg $36 Buy
20973 5mg $153 Buy
20973 10mg $268 Buy
20973 25mg $587 Buy
CS-0028112 1mg $80 Buy

CPI-268456 Chemical Properties,Uses,Production

Uses

BRD4-IN-3 (compound 141) is a potent BRD4 inhibitor with an IC50 of <0.5 μM. BRD4-IN-3 shows cytoxicity for MYC-Raji with an IC50 value of >1 μM[1].

IC 50

BRD4: <0.5 μM (IC50)

References

[1] Brian K. Albrecht, et al. Bromodomain inhibitors and uses thereof. WO2012075383A2.

CPI-268456 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 38)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Career Henan Chemica Co
+86-0371-86658258 +86-13203830695 laboratory@coreychem.com China 30203 58
BOC Sciences
16314854226; +8616314854226 inquiry@bocsci.com United States 19852 58
Zhejiang J&C Biological Technology Co.,Limited
+1-2135480471 sales@sarms4muscle.com China 10378 58
Zhengzhou Anbu Chem Co.,Ltd
+86-0371-88006763; +86-15988602810 sales@anbuchem.com China 3429 58
Zibo Hangyu Biotechnology Development Co., Ltd
+86-0533-2185556 +86-15965530500 nickzhang@hangyubiotech.com China 9932 58
Amadis Chemical Company Limited
571-89925085 sales@amadischem.com China 131885 58
Shanghai Hope Chem Co., Ltd., +21-18501659228 18501659228 info@hope-chem.com China 537 55
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266 China 4855 55
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9799 58

View Lastest Price from CPI-268456 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
CPI-268456 pictures 2026-05-11 CPI-268456
1380087-86-4
$113.00-493.00 10g TargetMol Chemicals Inc.
  • CPI-268456 pictures
  • CPI-268456
    1380087-86-4
  • $113.00-493.00
  • TargetMol Chemicals Inc.

1380087-86-4(CPI-268456)Related Search:

CPI-268456 2-((4R)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide CPI 268456;CPI268456 4H-Isoxazolo[5,4-d][2]benzazepine-4-acetamide, 8-chloro-6-(4-chlorophenyl)-1-methyl-, (4S)- 2-[(7S)-12-chloro-9-(4-chlorophenyl)-3-methyl-5-oxa-4,8-diazatricyclo[8.4.0.02,?]tetradeca-1(14),2(6),3,8,10,12-hexaen-7-yl]acetamide 1380087-86-4