(Z)-[2-(Formamido)thiazol-4-yl](methoxyimino)acetic acid - CAS 65872-43-7
Catalog: |
BB032843 |
Product Name: |
(Z)-[2-(Formamido)thiazol-4-yl](methoxyimino)acetic acid |
CAS: |
65872-43-7 |
Synonyms: |
(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid |
IUPAC Name: | (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid |
Description: | (Z)-[2-(Formamido)thiazol-4-yl](methoxyimino)acetic acid (CAS# 65872-43-7) is a useful research chemical. |
Molecular Weight: | 229.21 |
Molecular Formula: | C7H7N3O4S |
Canonical SMILES: | CON=C(C1=CSC(=N1)NC=O)C(=O)O |
InChI: | InChI=1S/C7H7N3O4S/c1-14-10-5(6(12)13)4-2-15-7(9-4)8-3-11/h2-3H,1H3,(H,12,13)(H,8,9,11)/b10-5- |
InChI Key: | NRRJNSWNWIDHOX-YHYXMXQVSA-N |
Boiling Point: | 438.5 °C at 760 mmHg |
Melting Point: | 163 °C (dec.)(lit.) |
Purity: | 95 % |
Density: | 1.6 g/cm3 |
Appearance: | Off-white solid. |
Storage: | 2-8 °C |
MDL: | MFCD00010413 |
LogP: | 0.85540 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2014121369-A1 | Method for purifying ceftizoxime sodium | 20110715 |
US-8871927-B2 | Method for purifying Ceftizoxime sodium | 20110715 |
US-2006149055-A1 | Process for the manufacture of cefpodoxime proxetil | 20030106 |
EP-1590353-A1 | A process for the preparation of cefpodoxime proxetil | 20021220 |
EP-1590353-B1 | A process for the preparation of cefpodoxime proxetil | 20021220 |
Complexity: | 283 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 229.01572689 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.01572689 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 129 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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