(R)-(+)-2-Amino-3-benzyloxy-1-propanol, 97%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 58577-87-0
• Molecular Formula: C₁₀H₁₅NO₂
• Molecular Weight (g/mol): 181.23
• InChI Key: ZJUOMDNENVWMPL-SNVBAGLBSA-N
• Synonym: r-2-amino-3-benzyloxy propan-1-ol, h-serinol bzl, r-+-2-amino-3-benzyloxy-1-propanol, 2r-2-amino-3-benzyloxy propan-1-ol, 2-amino-3-benzyloxy-1-propanol, 1-propanol, 2-amino-3-phenylmethoxy-, 2r, r-2-amino-3-benzyloxy-1-propanol, serinol benzyl ether, ambotzhal1055, r-2-amino-3-benzyloxypropan-1-ol
• PubChem CID: 14118408
• IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol
• SMILES: C1=CC=C(C=C1)COCC(CO)N

• Melting Point: 34°C to 37°C
• Boiling Point: 307°C
• Flash Point: 113°C
• Assay Percent Range: 96% min. (HPLC)
• Packaging: Glass Bottle
• Linear Formula: C₆H₅CH₂OCH₂CH(NH₂)CH₂OH
• Quantity: 1 g
• Formula Weight: 181.23
• Percent Purity: 97%
• Chemical Name or Material: (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Causes severe skin burns and eye damage.
Precautionary Statement	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi

SDS

RUO – Research Use Only