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CAS RN 77987-49-6

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CAS RN 77987-49-6

IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate
Synonyms: benzyl N-(2-hydroxyethyl)carbamate
Molecular Weight (g/mol): 195.22
Molecular Formula: C10H13NO3
InChi Key: SAGINAGERRNGGV-UHFFFAOYSA-N
SMILES: OCCNC(=O)OCC1=CC=CC=C1
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1 – 4 of 4 results
1

N-Z-Ethanolamine, 98%

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

PubChem CID 280458
CAS 77987-49-6
Molecular Weight (g/mol) 195.22
MDL Number MFCD00191060
SMILES OCCNC(=O)OCC1=CC=CC=C1
Synonym benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name benzyl N-(2-hydroxyethyl)carbamate
InChI Key SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula C10H13NO3
2

N-(Benzyloxycarbonyl)ethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

N-(Benzyloxycarbonyl)ethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

N-(Benzyloxycarbonyl)ethanolamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.