(3S)-4-(1-benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (3S)-4-(1-benzothiophen-3-yl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid (3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid 270063-46-2 Fmoc-(S)-3-Amino-4-(3-benzothienyl)-butyric acid CAS 270063-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.270063-46-2
Molecular FormulaC27H23NO4S
Molecular Weight457.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-4-(1-benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
(3S)-4-(1-benzothiophen-3-yl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid
(3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
(3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid
270063-46-2
Fmoc-(S)-3-Amino-4-(3-benzothienyl)-butyric acid CAS 270063-46-2 chemical structure

Description

High-purity (3S)-4-(1-benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (3S)-4-(1-benzothiophen-3-yl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid (3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (3S)-4-(benzothiophen-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid 270063-46-2 Fmoc-(S)-3-Amino-4-(3-benzothienyl)-butyric acid (CAS 270063-46-2) pharmaceutical standards reference standard. Molecular formula: C27H23NO4S. Molecular weight: 457.54 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC27H23NO4S
Molecular Weight457.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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