(2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 CAS 2635-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2635-13-4
Molecular FormulaC7H11BrO2
Molecular Weight207.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE
1,2-METHYLENEDIOXY-4-BROMOBENZENE
1-BROMO-3,4-(METHYLENEDIOXY)BENZENE
2-BROMO-5-FLUOROBENZYLAMINE HCL
2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE
2635-13-4
3,4-(METHYLENEDIOXY)BROMOBENZENE
3,4-METHYLENDIOXYBROMOBENZENE
4-BROMO-1,2-(METHYLENEDIOXY)BENZENE
5-BROMO-1,3-BENZODIOXOLE
5-BROMO-BENZO[1,3]DIOXOLE
5-BROMOBENZO[D][1,3]DIOXOLE
AS02912
OTAVA-BB 1362059
TIMTEC-BB SBB006662 CAS 2635-13-4 chemical structure

Description

The occurrence of (2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 (CAS 2635-13-4), a certified reference material (molecular formula C7H11BrO2, MW 207.07 g/mol) for analytical method development and quality control.

Structurally, (2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 (C7H11BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 207.07 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (2-BROMO-5-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE 1,2-METHYLENEDIOXY-4-BROMOBENZENE 1-BROMO-3,4-(METHYLENEDIOXY)BENZENE 2-BROMO-5-FLUOROBENZYLAMINE HCL 2-BROMO-5-FLUOROBENZYLAMINE HYDROCHLORIDE 2635-13-4 3,4-(METHYLENEDIOXY)BROMOBENZENE 3,4-METHYLENDIOXYBROMOBENZENE 4-BROMO-1,2-(METHYLENEDIOXY)BENZENE 5-BROMO-1,3-BENZODIOXOLE 5-BROMO-BENZO[1,3]DIOXOLE 5-BROMOBENZO[D][1,3]DIOXOLE AS02912 OTAVA-BB 1362059 TIMTEC-BB SBB006662 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H11BrO2
Molecular Weight207.07 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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