71811-26-2

Basic information

• Product Name: N-Cbz-2-Amino-1,3-propanediol
• Synonyms: N-Cbz-2-Amino-1,3-propanediol
• CAS NO: 71811-26-2
• Molecular Formula: C₁₁H₁₅NO₄
• Molecular Weight: 225.242
• Mol File: 71811-26-2.mol
• Article Data: 15

Chemical Properties

• Boiling Point: 457.644°C at 760 mmHg
• Flash Point: 230.575°C
• Appearance: /
• Density: 1.255g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.561
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: N-Cbz-2-Amino-1,3-propanediol(CAS DataBase Reference)
• NIST Chemistry Reference: N-Cbz-2-Amino-1,3-propanediol(71811-26-2)
• EPA Substance Registry System: N-Cbz-2-Amino-1,3-propanediol(71811-26-2)

Safety Data

• Hazardous Substances Data: 71811-26-2(Hazardous Substances Data)

Usage

General Description

N-Cbz-2-Amino-1,3-propanediol, also known as Z-2-amino-1,3-propanediol, is a chemical compound that is commonly used as a reagent in organic synthesis. It is a white to off-white crystalline powder with a molecular formula of C10H17NO2 and a molecular weight of 183.25 g/mol. N-Cbz-2-Amino-1,3-propanediol is often utilized as a chiral building block in the production of pharmaceuticals and agrochemicals. It is also used as a key intermediate in the synthesis of various hetero-aromatic compounds and in the preparation of chiral amines. Additionally, this compound is used as a chiral reagent in asymmetric synthesis to create other chiral molecules. Overall, N-Cbz-2-Amino-1,3-propanediol is an important chemical in the field of organic synthesis and plays a crucial role in the production of various pharmaceutical and agricultural products.

InChI:InChI=1/C11H15NO4/c13-6-10(7-14)12-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15)

Upstream product

• 501-53-1 benzyl chloroformate 
• 534-03-2 serinol 
• 128466-45-5 (R)-4-hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid benzyl ester 

Downstream Products

• 114838-34-5 (R)-2-N-(benzyloxycarbonyl)serinol monovalerate 
• 138625-61-3 2-benzyloxycarbonylaminopropenal 
• 223559-49-7 (2-oxo-2-{4-[9-(2,2,2-trifluoro-ethylcarbamoyl)-9H-fluoren-9-yl]-butyl}-2λ⁵-[1,3,2]dioxaphosphinan-5-yl)-carbamic acid benzyl ester 
• 809270-15-3 2-carbobenzyloxyamino-1,3-di-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)propane 
• 124044-68-4 (2R)-N-benzyloxycarbonyl-2-amino-3-hydroxypropyl acetate 
• 925426-03-5 (R)-N-benzyloxycarbonyl-2-acetoxymethylaziridine 
• 925426-05-7 (S)-N-benzyloxycarbonyl-2-(t-butyldimethylsilyloxymethyl)aziridine 
• 925426-02-4 acetic acid 2-benzyloxycarbonylamino-3-methanesulfonyloxy-propyl ester 
• 154161-06-5 3-(t-butyldimethylsiloxy)-2-(benzyloxycarbonylamino)propan-1-ol 
• 925426-04-6 acetic acid 2-benzyloxycarbonylamino-3-(tert-butyl-dimethyl-silanyloxy)-propyl ester 
• 114838-35-6 (S)-2-N-(benzyloxycarbonyl)serinol monovalerate 
• 1239915-15-1 benzyl 4-(hydroxymethyl)-2-(pyridin-2-yl)oxazolidine-3-carboxylate 
• 1239915-17-3 C₁₇H₁₈N₂O₅ 
• 1239915-14-0 benzyl [2-(pyridin-2-yl)-1,3-dioxan-5-yl]carbamate 

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