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Dexbrompheniramine

Name: Dexbrompheniramine
Brand: 2A Biotech
SKU: 2A-9010074

CAS Number132-21-8

SynonymsD-Brompheniramine; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; Dexbrompheniraminum; Brompheniramine d; EINECS 201-657-8; UNII-75T64B71RP; Dexbromfeniramina

Molecular FormulaC16H19BrN2

Molecular Weight435.31

Purity98%

Density1.265g/cm3

Boiling Point403ºC at 760mmHg

MSDSChinese English

Cat. No.: 2A-9010074 Purity: 98%

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Quality Control of [ 132-21-8 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	132-21-8
Catalog No.	2A-9010074
Chinese Name	溴苯那敏
Synonyms	D-Brompheniramine; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; Dexbrompheniraminum; Brompheniramine d; EINECS 201-657-8; UNII-75T64B71RP; Dexbromfeniramina
Molecular Formula	C16H19BrN2
Molecular Weight	435.31
Purity	98
Density	1.265g/cm3
Boiling Point	403ºC at 760mmHg
Application	Dexbrompheniramine is an orally active H1 receptor antagonist. Dexbrompheniramine is an antihistamine that reduces the effects of the natural chemical histamine. Dexbrompheniramine is used to study ha
PubChem ID	329749553
MDL Number	MFCD00072141
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](c1ccc(Br)cc1)c2ccccn2
InChI	1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI Key	SRGKFVAASLQVBO-DASCVMRKSA-N
NACRES Code	NA.24
UNSPSC	41116107
MSDS	msds/10074_1_132_21_8.pdf

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Dexbrompheniramine

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