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Chemical structure of Dexbrompheniramine

GC76011

Dexbrompheniramine

Also known as (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

Dexbrompheniramine is an orally active H1 receptor antagonist

ChemicalCAS132-21-8MW319.24FormulaC16H19BrN2
CAS number
132-21-8
Molecular weight
319.24
Formula
C16H19BrN2
Solubility
DMSO： 200 mg/mL (626·49 mM; Need ultrasonic)
InChIKey
ZDIGNSYAACHWNL-HNNXBMFYSA-N
Catalogue number
GC76011
Brand
GLPBIO
Computed properties PubChem CID 16960 · XLogP 3.5 · TPSA 16.1 Ų · H-bond donors 0
XLogP
3.5
TPSA
16.1 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
19

SMILES CN(C)CC[C@@H](C1=CC=C(C=C1)Br)C2=CC=CC=N2

Computed descriptors from PubChem (CID 16960), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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