Scopolamine hydrobromide structure, CAS 114-49-8

Scopolamine hydrobromide

CAS Number114-49-8

SynonymsBeldavrin; Hyosol; Kwells; HYOSCINE; Euscopol; (-)-Scopolamine bromide; TRIPTONE; hyoscine hydrobromide; Atroscine hydrobromide; Isoscopil; SCOPOLAMINE BROMIDE; Hysco; Scopolammonium bromide; Scopolamine Hydrobromide Trihydrate; Scopolamine hydrobromide; 6b,7b-Epoxy-1aH,5aH-Tropan-3a-ol (-)-Tropate (Ester) Hydrobromide; Tranaxine; sereen; scopamin; Scopolamine hydrobromide anhydrous; MFCD00012647; EINECS 204-050-6; (-)-Scopolamine hydrobromide; Scopinetropate; Scopolamine HBr; l-Scopolamine Hydrobromide; Scopos; Hyoscine bromide; Scopolamine Hydrobromide (anhydrous)

Molecular FormulaC17H22BrNO4

Molecular Weight384.26

Purity98.00%

Density

Boiling Point460.3ºC at 760 mmHg

Melting Point195-199 °C (dry matter)(lit.)

Flash Point

Appearanceliquid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9019207 Purity: 98.00%
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Quality Control of [ 114-49-8 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number114-49-8
Catalog No.2A-9019207
Chinese Name氢溴酸东莨菪碱
SynonymsBeldavrin; Hyosol; Kwells; HYOSCINE; Euscopol; (-)-Scopolamine bromide; TRIPTONE; hyoscine hydrobromide; Atroscine hydrobromide; Isoscopil; SCOPOLAMINE BROMIDE; Hysco; Scopolammonium bromide; Scopolamine Hydrobromide Trihydrate; Scopolamine hydrobromide; 6b,7b-Epoxy-1aH,5aH-Tropan-3a-ol (-)-Tropate (Ester) Hydrobromide; Tranaxine; sereen; scopamin; Scopolamine hydrobromide anhydrous; MFCD00012647; EINECS 204-050-6; (-)-Scopolamine hydrobromide; Scopinetropate; Scopolamine HBr; l-Scopolamine Hydrobromide; Scopos; Hyoscine bromide; Scopolamine Hydrobromide (anhydrous)
Molecular FormulaC17H22BrNO4
Molecular Weight384.26
Purity98.00
Boiling Point460.3ºC at 760 mmHg
Melting Point195-199 °C (dry matter)(lit.)
Appearanceliquid
Water SolubilityH2O: 50 mg/mL
Storage ConditionStore in a sealed, dry place away from light.
ApplicationScopolamine hydrobromide is a high affinity (nM range) muscarinic antagonist. Scopolamine reversibly inhibits 5-HT3 receptor responses with an IC50 of 2.09 μM.
SMILES[Br].N1([C@@H]2[C@@H]3O[C@@H]3[C@@H]1CC(C2)OC(=O)[C@H](CO)c4ccccc4)C
InChI1S/C17H21NO4.Br/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;/t11?,12-,13+,14+,15-,16+;/m1./s1
InChI KeyXUZPYCBMTSSDHK-AKTDCHNFSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/19207_1_114_49_8.pdf
Transport InfoProduct name: Scopolamine hydrobromide
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