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N-Boc-2-aminoacetaldehyde
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N-Boc-2-aminoacetaldehyde

CAS: 89711-08-0

Ref. IN-DA0035MR

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Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
N-Boc-2-aminoacetaldehyde
Synonyms:
  • tert-Butyl N-(2-oxoethyl)carbamate
  • tert-butyl 2-oxoethylcarbamate
  • tert-butyl (2-oxoethyl)carbamate
  • (2-Oxo-ethyl)-carbamic acid tert-butyl ester
  • t-butyl n-(2-oxoethyl)cabamate
  • Carbamic acid, (2-oxoethyl)-, 1,1-dimethylethyl ester
  • (tert-butoxy)-N-(2-oxoethyl)carboxamide
  • boc-glycinal
  • boc-l-glycinal
  • n-boc glycinal
  • See more synonyms
  • N-bocaminoacetaldehyde
  • (bocamino)acetaldehyde
  • (bocamino) acetaldehyde
  • N-Boc-aminoacetaldehyde
  • N-(t-Butoxycarbonyl)glycinal
  • t-butyl (2-oxoethyl)carbamate
  • tert-butyl formylmethylcarbamate
  • tert-butyl(2-oxoethyl)carbamate
  • t-butoxycarbonylarninoacetaldehyde
  • t-butyl (n-2-oxoethyl)carbamate
  • t-butyl-n-(2-oxoethyl)carbamate
  • t-butyl N-(2-oxoethyl)carbamate
  • N-Boc-2-aminoacetaldehyde, 95%
  • (tert-Butyloxycarbonylamino)ethanal
  • t-butyl N-(2-oxoethyl)-carbamate
  • tert-butyl n-(2-oxoethyl)cabamate
  • tert-butyl-N-(2-oxoethyl)carbamate
  • N-tert-butoxycarbonylaminoacetaldehyde
  • 2-(t-Butoxycarbonylamino)acetaldehyde
  • 2-(tert-butoxycarbonylamino)acetaldehyde
  • (2-oxo-ethyl)-carbamic tert-butyl ester
  • 1,1-dimethylethyl (2-oxoethyl)carbamate
  • (2-oxo-ethyl)carbamic acid t-butyl ester
  • (2-oxoethyl)carbamic acid tert-butyl ester
  • 1,1-dimethylethyl N-(2-oxoethyl)carbamate
  • (2-oxoethyl)-carbamic acid tert-butyl ester
  • tert-butyl N-(2-oxidanylideneethyl)carbamate
  • N-(2-oxoethyl)carbamic acid tert-butyl ester
  • N-(2-Oxoethyl)-carbamic acid Tert-Butyl ester
  • Boc-aminoacetaldehyde
  • carbamic acid, (2-oxoethyl)-, 1,1-dimethylethyl ester (9ci)
  • Tert-Butyl (2-Oxoethyl)Carbamate
  • Carbamic acid, N-(2-oxoethyl)-, 1,1-dimethylethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
159.1830
Formula:
C7H13NO3
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H13NO3/c1-7(2,3)11-6(10)8-4-5-9/h5H,4H2,1-3H3,(H,8,10)
InChI key:
ACNRTYKOPZDRCO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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