N-Boc-4-iodo-L-phenylalanine, 98%

Description

CAS: 62129-44-6 | C14H18INO4 | 391.21 g/mol

N-Boc-4-iodo-L-phenylalanine is used as pharmaceutical intermediate. It is also used as a p-iodo phenyl alanine derivative with N-Boc protection.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
N-Boc-4-iodo-L-phenylalanine is used as pharmaceutical intermediate. It is also used as a p-iodo phenyl alanine derivative with N-Boc protection.

Solubility
Slightly soluble in water.

Notes
Light sensitive. Incompatible with oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 62129-44-6
• Molecular Formula: C14H18INO4
• Molecular Weight (g/mol): 391.21
• MDL Number: MFCD00037119
• InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N
• Synonym: boc-4-iodo-l-phenylalanine, boc-phe 4-i-oh, boc-l-4-iodophenylalanine, boc-l-phe 4-i-oh, s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid, boc-4'-iodo-l-phe, 2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid, l-n-tert-butoxycarbonyl-4-iodophenylalanine, n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
• PubChem CID: 2755956
• SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

• Melting Point: 150°C (decomposition)
• Quantity: 5 g
• Beilstein: 4503851
• Sensitivity: Light sensitive
• Solubility Information: Slightly soluble in water.
• Optical Rotation: +22.5° (c=1 in Ethyl Acetate)
• IUPAC Name: (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
• Formula Weight: 391.21
• Percent Purity: 98%
• Chemical Name or Material: N-Boc-4-iodo-L-phenylalanine

Safety and Handling

TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only