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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > tert-butyl6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-butyl6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate structure, CAS 893566-74-0

tert-butyl6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

CAS Number893566-74-0

Synonyms2(1H)-Isoquinolinecarboxylic acid, 6-bromo-3,4-dihydro-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate; tert-butyl 6-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate; tert-butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

Molecular FormulaC14H18BrNO2

Molecular Weight312.21

Purity

Density1.4±0.1 g/cm3

Boiling Point374.2±42.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-9074913 Purity:
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Quality Control of [ 893566-74-0 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number893566-74-0
Catalog No.2A-9074913
Chinese Name6-溴-3,4-二氢异喹啉-2(1H)-甲酸叔丁酯
Synonyms2(1H)-Isoquinolinecarboxylic acid, 6-bromo-3,4-dihydro-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate; tert-butyl 6-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate; tert-butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Molecular FormulaC14H18BrNO2
Molecular Weight312.21
Density1.4±0.1 g/cm3
Boiling Point374.2±42.0 °C at 760 mmHg
Storage Condition2-8°C
PubChem ID121097222
SMILESCC(C)(C)OC(=O)N1CCc2cc(Br)ccc2C1
InChIInChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-7-6-10-8-12(15)5-4-11(10)9-16/h4-5,8H,6-7,9H2,1-3H3
InChI KeySZIPGDGOBMFCEH-UHFFFAOYSA-N
Transport InfoProduct name: 6-Bromo-3,4-dihydroisoquinoline-2(1H)-carboxylic acid tert-butyl ester
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