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L-765314

CAT: 0013-GTR19155622-06Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155622-06Size:10 mg
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Description
L-765314 is a drug which acts as a potent and selective antagonist for the Alpha-1 adrenergic receptor subtype α1B. It has mainly been used to investigate the role of α1B receptors in the regulation of blood pressure.
CAS Number
189349-50-6
Purity
>98% (HPLC)
Solubility
DMSO : 50 mg/mL (95.68 mM; Need ultrasonic)
Smiles
O=C (N1[C@H] (C (NC (C) (C) C) =O) CN (C2=NC (N) =C3C=C (OC) C (OC) =CC3=N2) CC1) OCC4=CC=CC=C4
Molecular Formula
C27H34N6O5
Molecular Weight
522.6
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

L-765314

structure given in first source

CAS Number189349-50-6
PubChem CID6603904
IUPAC Namebenzyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate
Molecular FormulaC27H34N6O5
Molecular Weight522.6
XLogP3.1
Topological Polar Surface Area132
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count38
Formal Charge0
Complexity803
SMILES
CC(C)(C)NC(=O)[C@@H]1CN(CCN1C(=O)OCC2=CC=CC=C2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC
InChI
InChI=1S/C27H34N6O5/c1-27(2,3)31-24(34)20-15-32(11-12-33(20)26(35)38-16-17-9-7-6-8-10-17)25-29-19-14-22(37-5)21(36-4)13-18(19)23(28)30-25/h6-10,13-14,20H,11-12,15-16H2,1-5H3,(H,31,34)(H2,28,29,30)/t20-/m0/s1
InChIKey
CGWOIDCAGBKOQL-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of L-765314
CAS: 189349-50-6
CID: 6603904
Formula: C27H34N6O5
MW: 522.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight522.6
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass522.25906821
Monoisotopic Mass522.25906821
Topological Polar Surface Area132 Ų
Heavy Atom Count38
Formal Charge0
Complexity803
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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MBS3613521-01L-765314
A20592-5L-765314 5mg
A20592-25L-765314 25mg
A20592-10L-765314 10mg
A20592-1L-765314 1mg
HY-101385RL-765314 (Standard)
A20592-100L-765314 100mg
A20592-50L-765314 50mg
A20592-2L-765314 2mg
A20592-10mM-DL-765314 10mM * 1mL in DMSO

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