1483-07-4
1483-07-4 structure
- Name: L-Albizziin
- Chemical Name: Albizziin
- CAS Number: 1483-07-4
- Molecular Formula: C4H9N3O3
- Molecular Weight: 147.13300
- Catalog: Biochemical Amino acids and their derivatives Alanine derivatives
- Create Date: 2018-06-27 10:39:43
- Modify Date: 2026-07-02 00:59:45
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L-albizziin, as a sulfhydryl group reagent, is a glutamase inhibitor. L-albizziin can be used for the research of cancer[1].
| Name | Albizziin |
|---|---|
| Synonyms |
LAlbizziin,L-Albizziin,Inhibitor,L Albizziin,inhibit,Glutaminase,glutamase,oup,sulfhydryl
ALBIZZIN H-BETA-(UREIDO)-ALANINE L-β-Ureidoalanine H-BETA-((AMINOCBONYL)AMINO)-ALA-OH L-b-Ureidoalanine (S)-2-Amino-3-ureidopropanoic acid Albizziin //BP H-b-(Ureido)-Ala-OH H-BETA ((AMINOCBONYL)AMINO)-ALANINE L-2-AMINO-3-UREIDOPROPIONIC ACID (2S)-2-Amino-3-(cbamoylamino)propanoic acid Albizzine MFCD00007952 L-(-)-2-AMINO-3-UREIDOPROPIONIC ACID Albizziine H-BETA-(UREIDO)-ALA-OH Propionic acid, 2-amino-3-ureido L-beta-Ureidoalanine L-(-)-2-Amino-3-ureidopropionic acid, L-2-Amino-3-ureidopropionic acid L-ALBIZZINE (2S)-2-amino-3-[(aminocbony l)amino]propanoic acid L-Alanine, 3-[(aminocbonyl)amino] H-ALA(UREIDO)-OH (2S)-2-ammonio-3-(cbamoylamino)propanoate L-ALBIZZIIN L-ALBIZZIINE 3-[(Aminocbony)amino]-L-alanine (Titration) EINECS 216-046-1 H-beta-Ureido-Ala-OH, 2-Amino-3-ureido-L-propionic acid 3-(Aminocbonylamino)-D-alanine [S,(-)]-2-Amino-3-ureidopropionic acid 3-((AMINOCBONYL)AMINO)-L-ALANINE [R,(+)]-2-Amino-3-ureidopropionic acid L-albizziine L-(-)-2-Amino-3-uraeidopropionic acid ALBIZZIIN H-b-((AMinocbonyl)amino)-Ala-OH, H-Dap(cbaMoyl)-OH 3-[(AMINOCBONY)AMINO]-L-ALANINE L-Ala(ureido)-OH L-Albizziin, L-(-)-2-Amino-3-ureidopropionic acid |
| Description | L-albizziin, as a sulfhydryl group reagent, is a glutamase inhibitor. L-albizziin can be used for the research of cancer[1]. |
|---|---|
| Related Catalog | |
| Target |
Glutamase[1] |
| In Vitro | L-albizziin, as a sulfhydryl group reagent, is a glutamase inhibitor[1]. |
| References |
| Density | 1.43 g/cm3 |
|---|---|
| Boiling Point | 359.1ºC at 760 mmHg |
| Melting Point | 217°C (dec.) |
| Molecular Formula | C4H9N3O3 |
| Molecular Weight | 147.13300 |
| Flash Point | 171ºC |
| Exact Mass | 147.06400 |
| PSA | 118.44000 |
| Vapour Pressure | 3.95E-06mmHg at 25°C |
| Index of Refraction | 1.55 |
| Storage condition | -20°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2924199090 |
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| Literature: Piper, J. R.; McCaleb, G. S.; Montgomery, J. A.; Schmid, F. A.; Sirotnak, F. M. Journal of Medicinal Chemistry, 1985 , vol. 28, # 8 p. 1016 - 1025 |
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| Literature: Journal of the Chemical Society, Chemical Communications, , # 5 p. 256 - 257 |
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| Literature: Chemical and Pharmaceutical Bulletin, , vol. 23, # 11 p. 2669 - 2677 |
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| Literature: Chemical and Pharmaceutical Bulletin, , vol. 23, # 11 p. 2669 - 2677 |
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| Literature: Acta Chemica Scandinavica (1947-1973), , vol. 13, p. 1565,1572 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |