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Z-DL-proline
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Z-DL-proline

CAS: 5618-96-2

Ref. 3D-FP49843

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Z-DL-proline
Synonyms:
  • Z-DL-Pro-OH(RS)-Z-pyrrolidine-2-dicarboxylic acid
  • 1,2-Pyrrolidinedicarboxylicacid, 1-(phenylmethyl) ester, (?à)-
  • 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, DL-(8CI)
  • 1-(Benzyloxycarbonyl)pyrrolidine-2-carboxylicacid
  • N-Benzyloxycarbonyl-DL-proline
  • N-Carbobenzoxyproline
  • Nsc 29728
  • Proline,N-(benzyloxy)carbonyl-
  • 1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • N-Cbz-DL-proline
  • See more synonyms
  • 1-Cbz-pyrrolidine-2-carboxylic acid
Description:

D- or DL-Proline is an aliphatic amino acid that is used in the synthesis of peptides and proteins. It is soluble in a number of solvents, such as water, alcohols, and ether. D- or DL-proline can be crystallized from these solvents. D- or DL-proline can also be obtained by hydrolyzing prolinamide with sodium hydroxide. D- or DL-proline can be obtained from natural sources such as the plant proline betaine and the microbial fermentation of sugar beet molasses. This amino acid has biological properties that include hormone production and protein synthesis.

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:
249.26 g/mol
Formula:
C13H15NO4
Purity:
Min. 95%
InChI:
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)
InChI key:
InChIKey=JXGVXCZADZNAMJ-UHFFFAOYSA-N
SMILES:
O=C(O)C1CCCN1C(=O)OCc1ccccc1
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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