BMS-195614

Modify Date: 2024-09-25 09:52:18

BMS-195614 Structure
BMS-195614 structure
Common Name BMS-195614
CAS Number 182135-66-6 Molecular Weight 448.51
Density 1.3±0.1 g/cm3 Boiling Point 607.3±55.0 °C at 760 mmHg
Molecular Formula C29H24N2O3 Melting Point N/A
MSDS USA Flash Point 321.1±31.5 °C

 Use of BMS-195614


BMS-195614 (BMS 614) is a neutral RARα-selective antagonist with a Ki of 2.5 nM[1].

 Names

Name BMS 195614
Synonym More Synonyms

 BMS-195614 Biological Activity

Description BMS-195614 (BMS 614) is a neutral RARα-selective antagonist with a Ki of 2.5 nM[1].
Related Catalog
References

[1]. Géhin M, et al. Structural basis for engineering of retinoic acid receptor isotype-selective agonists and antagonists. Chem Biol. 1999;6(8):519-529.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 607.3±55.0 °C at 760 mmHg
Molecular Formula C29H24N2O3
Molecular Weight 448.51
Flash Point 321.1±31.5 °C
Exact Mass 448.178680
LogP 7.05
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.693

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

BMS 614
BMS614
BMS 195614
BMS-614
4-[[[5,6-Dhydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]-benzoic acid
MFCD00952209
BMS195614
BMS-195614
4-({[5,5-Dimethyl-8-(3-quinolinyl)-5,6-dihydro-2-naphthalenyl]carbonyl}amino)benzoic acid
4-[5,6-Dihydro-5,5-dimethyl-8-(quinolin-3-yl)naphthalen-2-carboxamido] benzoic acid
Benzoic acid, 4-[[[5,6-dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]-