Ethyl carbazate - CAS 4114-31-2
Catalog: |
BB024804 |
Product Name: |
Ethyl carbazate |
CAS: |
4114-31-2 |
Synonyms: |
ethyl N-aminocarbamate |
IUPAC Name: | ethyl N-aminocarbamate |
Description: | Ethyl carbazate (CAS# 4114-31-2) is used in the synthesis of P1 aryl heterocycle-based thrombin inhibitors. It can be also used to prepare diazenedicarboxamides as inhibitors of alanylalanine ligase. |
Molecular Weight: | 104.11 |
Molecular Formula: | C3H8N2O2 |
Canonical SMILES: | CCOC(=O)NN |
InChI: | InChI=1S/C3H8N2O2/c1-2-7-3(6)5-4/h2,4H2,1H3,(H,5,6) |
InChI Key: | VYSYZMNJHYOXGN-UHFFFAOYSA-N |
Boiling Point: | 108-110 °C (22 mmHg) |
Melting Point: | 44-48 °C |
Purity: | 95 % |
Density: | 85 |
Appearance: | Light yellow crystal |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00007595 |
LogP: | 0.69740 |
GHS Hazard Statement: | H300 (10.87%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
21589611 | 20101127 | Ethyl 3-benzyl-idenecarbazate | Acta crystallographica. Section E, Structure reports online |
20727622 | 20101101 | Cyclization of some carbothioamide derivatives containing antipyrine and triazole moieties and investigation of their antimicrobial activities | European journal of medicinal chemistry |
21587808 | 20100605 | Ethyl 3-(4-methyl-benzyl-idene)carbazate | Acta crystallographica. Section E, Structure reports online |
21578497 | 20091031 | Ethyl 3-(2,4-dichloro-benzyl-idene)carbazate | Acta crystallographica. Section E, Structure reports online |
21578510 | 20091031 | Ethyl 3-(3-eth-oxy-2-hydroxy-benzyl-idene)carbazate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 64 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 104.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 104.058577502 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 64.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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