(R)-(+)-3-Amino-1,2-propanediol

• Catalog No.: 473952
• CAS Number: 66211-46-9
• M. F.: C3H9NO2
• M. W.: 91.10906
• Purity: 98%

SYNONYMS

• Title: (R)-(+)-3-氨基-1,2-丙二醇
• IUPAC name: (2R)-3-aminopropane-1,2-diol
• IUPAC Traditional name: (2R)-3-aminopropane-1,2-diol
• Synonyms: (R)-3-氨基-1,2-丙二醇; (R)-3-Amino-1,2-propanediol

DATABASE IDS

• Beilstein Number: 4290608
• MDL Number: MFCD00798261
• CAS Number: 66211-46-9

PROPERTIES

• Empirical Formula (Hill Notation): C3H9NO2
• Purity: 98%
• Boiling Point: 264-265 °C/739 mmHg(lit.)
• Density: 1.175 g/mL at 25 °C(lit.)
• Flash Point: 113 °C
• Flash Point: 235 °F
• Optical Rotation: [α]20/D +9°, neat
• European Hazard Symbols: Corrosive (C)
• RID/ADR: UN 3259 8/PG 2
• Risk Statements: 22-34
• Safety Statements: 26-36/37/39-45
• Hazard Class: 8
• UN Number: 3259
• Packing Group: 2
• German water hazard class: 3

DETAILS

Description (English)

Application
Building block for the synthesis of novel nucleoside dimer analogs.1 Preparation of 5-hydroxymethyl-2-oxazolidinones.2

Description (简体中文)

Application
是合成新型核苷二聚体类似物的结构单元。1制备 5-羟甲基-2-噁唑烷酮类。2