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Boc-1-aminocyclopropane-1-carboxylic acid
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Boc-1-aminocyclopropane-1-carboxylic acid

CAS: 88950-64-5

Ref. 3D-FB55946

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Boc-1-aminocyclopropane-1-carboxylic acid
Synonyms:
  • Boc-Acpc-OH
  • 1-(Boc-amino)cyclopropanecarboxylic acid
  • 1-(Tert-Butoxycarbonylamino)cyclopropanecarboxylic acid
  • 1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
  • 1-[(Tert-butoxycarbonyl)amino]cyclopropanecarboxylic acid
  • 1-[N-(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
  • 1-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid
  • 1-[[(tert-Butoxy)carbonyl]amino]cyclopropane-1-carboxylic acid
  • Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-
  • N-tert-Butoxycarbonyl 1-amino-1-cyclopropanecarboxylic acid
  • See more synonyms
Description:

Boc-1-aminocyclopropane-1-carboxylic acid is a synthetic, yellowish solid with a melting point of 94°C. It has an amide bond and a hydrogen bond. The amide bond is formed between the nitrogen atom in the carboxyl group and the carbonyl oxygen atom in the amino group. The hydrogen bond is formed by the hydrogen atom in the hydroxyl group and one of two oxygens in the carboxyl group. Boc-1-aminocyclopropane-1-carboxylic acid is used to synthesize polymers, such as polyamides, polyesters, and polyurethanes. It can also be used to make peptides and proteins that are resistant to proteolytic enzymes. The conformational structure of Boc-1-aminocyclopropane-1-carboxylic acid changes from hexamer to octamer as it absorbs infrared

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.22 g/mol
Formula:
C9H15NO4
Purity:
Min. 95%
InChI:
InChI=1S/C9H15NO4/c1-8(2,3)14-7(13)10-9(4-5-9)6(11)12/h4-5H2,1-3H3,(H,10,13)(H,11,12)
InChI key:
InChIKey=DSKCOVBHIFAJRI-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)O)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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