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141595-53-1

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141595-53-1 Structure

141595-53-1 Structure
IdentificationBack Directory
[Name]

BQ-610
[CAS]

141595-53-1
[Synonyms]

BQ-610
AZEPANE-1-CARBONYL-LEU-D-(FORMYL) &
AZEPANE-1-CARBONYL-LEU-D-TRP(FOR)-D-TRP-OH
HOMOPIPERIDINYL-CARBONYL-LEU-DTRP(CHO)-DTRP
N,N-hexamethylenecarbamoyl-leu-N-*formyl-D-trp-D-
BQ-610 Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH
(N,N-HEXAMETHYLENE) CARBAMOYL-LEU-D-TRP(CHO)-D-TRP
N,N-HEXAMETHYLENECARBAMOYL-LEU-N-FORMYL- D-TRP-D-TRP
(HEXAHYDRO-1H-AZEPINYL)CARBONYL-LEU-D-TRP(CHO)-D-TRP-OH
BQ-610 SYNTHETIC >98% \ ETA ENDOTHELIN R ECEPTOR ANTAGONIST
D-Tryptophan, N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-formyl-D-tryptophyl-
N-[1-Formyl-N-[N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl]-D-tryptophyl]-D-tryptophan
(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
[Molecular Formula]

C36H44N6O6
[MDL Number]

MFCD00270700
[MOL File]

141595-53-1.mol
[Molecular Weight]

656.77
Chemical PropertiesBack Directory
[density ]

1.339±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

-15°C
[pka]

3.361±0.10(predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
Hazard InformationBack Directory
[Uses]

BQ-610 is a highly selective ETA?receptor antagonist.
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