(Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid

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Names

[ CAS No. ]:
64485-90-1

[ Name ]:
(Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid

[Synonym ]:
(Z)-2-(2-tritylaminothiazol-4-yl)-2-methoxyiminoaceticacid
(Z)-2-(methoxyimino)-2-[2-(triphenylmethyl)-aminothiazol-4-yl]acetic acid
(Z)-2-(2-tritylamino-4-thiazolyl)-2-(methoxyimino)acetic acid
TTMA:( Z )-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID
2-(2-tritylaminothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid
2-[(Z)-MethoxyiMino]-2-[2-(tritylaMino)thiazol-4-yl]acetic Acid
(Z)-2-methoxyimino-2-(2-tritylaminothiazol-4-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.28 g/mL at 25ºC(lit.)

[ Boiling Point ]:
245ºC1 mm Hg(lit.)

[ Molecular Formula ]:
C25H21N3O3S

[ Molecular Weight ]:
443.51800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
443.13000

[ PSA ]:
112.05000

[ LogP ]:
5.05520

[ Index of Refraction ]:
1.64

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate
  • Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate
  • Triphenylmethyl Chloride
  • (Z)-γ-bromo-β-oxo-α-methoxyiminobutyric acid ethyl ester

DownStream

  • Cefetamet
  • cefotaxime
  • Cefditoren sodium
  • Cefditoren pivoxil

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-(2,4-Dimethylphenyl)propan-2-amine
  • 2-[4-(Propan-2-yl)phenyl]-3,4-dihydropyrimidine-4-thione
  • 1-(3,4-Difluorophenyl)cyclohexan-1-amine
  • 2-(3-Methylphenyl)-3,4-dihydropyrimidine-4-thione
  • 2H,3H,4H,5H,7H,8H,9H,10H-naphtho[2,3-b]oxepin-5-one
  • 2-(3-Methoxyphenyl)-3,4-dihydropyrimidine-4-thione
  • 4-[(2-Ethoxyphenyl)methyl]piperidine
  • 2-(2,2-Dimethylpropyl)-3,4-dihydropyrimidine-4-thione
  • 1-Methoxy-1h-indole-5,6-diol
  • 1-(2-(Pyrrolidin-1-yl)ethyl)azetidin-3-ol
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