Cas no 77987-49-6 (N-(Benzyloxycarbonyl)ethanolamine)

N-(Benzyloxycarbonyl)ethanolamine is a protected derivative of ethanolamine, featuring a benzyloxycarbonyl (Cbz) group that enhances stability and selectivity in synthetic applications. This compound is particularly valuable in peptide synthesis and organic chemistry, where the Cbz group serves as a temporary protecting group for amines, enabling controlled reactions under mild conditions. Its crystalline solid form ensures ease of handling and storage, while its well-defined reactivity profile makes it a reliable intermediate for constructing complex molecular architectures. The product’s compatibility with standard deprotection methods further underscores its utility in multi-step synthesis workflows.
N-(Benzyloxycarbonyl)ethanolamine structure
77987-49-6 structure
Product Name:N-(Benzyloxycarbonyl)ethanolamine
CAS No:77987-49-6
MF:C10H13NO3
MW:195.215122938156
MDL:MFCD00191060
CID:564509
PubChem ID:280458
Update Time:2025-05-28

N-(Benzyloxycarbonyl)ethanolamine Chemical and Physical Properties

Names and Identifiers

    • Benzyl (2-hydroxyethyl)carbamate
    • Z-Glycinol
    • 2-(Carbobenzoxyamino)-1-ethanol
    • benzyl N-(2-hydroxyethyl)carbamate
    • Carbamic acid,N-(2-hydroxyethyl)-, phenylmethyl ester
    • N-(2-HYDROXYETHYL)CARBAMIC ACID BENZYL ESTER
    • N-(Benzyloxycarbonyl)ethanolamine
    • Z-GLY-OL
    • 2-(Benzyloxycarbonylamino)-1-ethanol
    • 2-(Cbz-amino)-1-ethanol
    • N-Z-Ethanolamine
    • benzyl 2-hydroxyethylcarbamate
    • 2-(Cbz-amino)ethanol
    • benzyl(2-hydroxyethyl)carbamate
    • 2-(Z-Amino)ethanol
    • N-(2-hydroxyethyl)(phenylmethoxy)carboxamide
    • Carbamic acid, (2-hydroxyethyl)-, phenylmethyl ester
    • N-Cbz-ethanolamine
    • NSC132101
    • N-CBZ-GLYCINOL
    • N-CBZ-2-aminoethanol
    • MDL: MFCD00191060
    • Inchi: 1S/C10H13NO3/c12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
    • InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N
    • SMILES: O(C(NCCO)=O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 195.09000
  • Monoisotopic Mass: 195.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 167
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1
  • Topological Polar Surface Area: 58.6

Experimental Properties

  • Color/Form: Beige powder.
  • Density: 1.1926 (rough estimate)
  • Melting Point: 58.0 to 62.0 deg-C
  • Boiling Point: 215?°C/15?mmHg(lit.)
  • Flash Point: 179.1°C
  • Refractive Index: 1.5150 (estimate)
  • PSA: 58.56000
  • LogP: 1.29600
  • Solubility: Not determined

N-(Benzyloxycarbonyl)ethanolamine Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H315-H319-H335
  • Warning Statement: P261-P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S36
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38
  • Safety Term:S26-S36
  • Storage Condition:Store at 0-5°C

N-(Benzyloxycarbonyl)ethanolamine Customs Data

  • HS CODE:2924299090
  • Customs Data:

    China Customs Code:

    2924299090

    Overview:

    2924299090. Other cyclic amides(Including cyclic carbamates)(Including their derivatives as well as their salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, packing

    Summary:

    2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

N-(Benzyloxycarbonyl)ethanolamine Pricemore >>

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