
CAS Number29880-22-6
Synonyms(2S)-4-Amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid; benzyloxycarbonyl-asparagine; N2-benzyloxycarbonyl-DL-asparagine; Nα-Carbobenzoxy-DL-asparagine; N-benzyloxycarbonyl-asparagine; Cbz-D-Asn-OH; DL-N-CbzAsnOH; N-benzyloxy-carbonyl-DL-asparagine; N-[(Benzyloxy)carbonyl]asparagine; N-[(Benzyloxy)carbonyl]-L-asparagine; Z-DL-Asn-OH; Z-DL-asparagine; 4-amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid; Cbz-DL-asparagine; MFCD00065101; Nα-Cbz-DL-asparagine; (S)-4-Amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid; CBZ asparagine; Carbobenzyloxy-L-asparagine; Carbobenzoxy-L-asparagine; CBZ D-Asparagine; N2-[(Phenylmehtoxy)carbonyl]-L-asparagine
Molecular FormulaC12H14N2O5
Molecular Weight266.25
Purity98.00%
Density1.4±0.1 g/cm3
Boiling Point580.6±50.0 °C at 760 mmHg
Melting Point165ºC
AppearanceSolid;White to Almost white powder to crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 29880-22-6 |
| Catalog No. | 2A-1183837 |
| Chinese Name | Nα-苄氧羰基-DL-天冬酰胺 |
| Synonyms | (2S)-4-Amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid; benzyloxycarbonyl-asparagine; N2-benzyloxycarbonyl-DL-asparagine; Nα-Carbobenzoxy-DL-asparagine; N-benzyloxycarbonyl-asparagine; Cbz-D-Asn-OH; DL-N-CbzAsnOH; N-benzyloxy-carbonyl-DL-asparagine; N-[(Benzyloxy)carbonyl]asparagine; N-[(Benzyloxy)carbonyl]-L-asparagine; Z-DL-Asn-OH; Z-DL-asparagine; 4-amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid; Cbz-DL-asparagine; MFCD00065101; Nα-Cbz-DL-asparagine; (S)-4-Amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid; CBZ asparagine; Carbobenzyloxy-L-asparagine; Carbobenzoxy-L-asparagine; CBZ D-Asparagine; N2-[(Phenylmehtoxy)carbonyl]-L-asparagine |
| Molecular Formula | C12H14N2O5 |
| Molecular Weight | 266.25 |
| Purity | 98.00 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 580.6±50.0 °C at 760 mmHg |
| Melting Point | 165ºC |
| Appearance | Solid;White to Almost white powder to crystal |
| Storage Condition | Sealed and stored in greenhouse |
| PubChem ID | 107915 |
| SMILES | NC(=O)CC(NC(=O)OCc1ccccc1)C(=O)O |
| InChI | InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17) |
| InChI Key | FUCKRCGERFLLHP-UHFFFAOYSA-N |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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