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86299-47-0

86299-47-0 structure
86299-47-0 structure

Name (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
Synonyms (Z)-2-Amino-α-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid
(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-1,1-dimethyl-2-oxoethoxy)imino]acetic acid
4-Thiazoleacetic acid, 2-amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-, (αZ)-
(Z)-2-amino-α-[1-(tert-butoxycarbonyl)]-1-1-methylethoxyimino-4-thiazoleacetic acid[ATTBA]
(2Z)-(2-Amino-1,3-thiazol-4-yl)[(2-tert-butoxy-1,1-dimethyl-2-oxoethoxy)imino]acetic acid
(2Z)-(2-amino-1,3-thiazol-4-yl){[(1-tert-butoxy-2-methyl-1-oxopropan-2-yl)oxy]imino}ethanoic acid
(Z)-2-Amino-a-[1-(tert-butoxycarbonyl)-1-methylethoxyimino]-4-thiazoleacetic acid
(2Z)-(2-Amino-1,3-thiazol-4-yl)[({2-methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}oxy)imino]acetic acid
(2Z)-(2-Amino-1,3-thiazol-4-yl){[(1-tert-butoxy-2-methyl-1-oxopropan-2-yl)oxy]imino}acetic acid
MFCD00071569
Ceftazidime Impurity 12
Density 1.3±0.1 g/cm3
Boiling Point 487.8±51.0 °C at 760 mmHg
Melting Point 180 °C (dec.)(lit.)
Molecular Formula C13H19N3O5S
Molecular Weight 329.372
Flash Point 248.8±30.4 °C
Exact Mass 329.104553
PSA 152.34000
LogP 1.92
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.576
Storage condition 2-8°C
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
WGK Germany 3
HS Code 2934100090
Precursor  0

DownStream  4

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%