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Name	Benzeneacetic acid, a-amino-, 1,1-dimethylethyl ester,hydrochloride (1:1), (aS)-	EINECS	N/A
CAS No.	161879-12-5	Density	N/A
PSA	52.32000	LogP	3.53040
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₈ClNO₂	Boiling Point	N/A
Molecular Weight	243.73	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzeneaceticacid, a-amino-, 1,1-dimethylethyl ester,hydrochloride, (S)-;Benzeneacetic acid, a-amino-, 1,1-dimethylethyl ester, hydrochloride, (aS)- (9CI);(S)-Phenylglycinetert-butyl ester hydrochloride;L-Phenylglycine tert-butyl ester hydrochloride;

Benzeneacetic acid, a-amino-, 1,1-dimethylethyl ester,hydrochloride (1:1), (aS)- Specification

The Benzeneacetic acid, a-amino-, 1,1-dimethylethyl ester,hydrochloride (1:1), (aS)-, with CAS registry number 161879-12-5, belongs to the following product categories: (1)Amino Acid Derivatives; (2)Amino Acids. It has the systematic name of tert-butyl (2S)-2-amino-2-phenyl-acetate hydrochloride. This chemical should be stored at the temperature of -15°C. And the chemical formula of this chemical is C₁₂H₁₈ClNO₂.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)[C@H](c1ccccc1)N.Cl
(2)InChI: InChI=1/C12H17NO2.ClH/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9;/h4-8,10H,13H2,1-3H3;1H/t10-;/m0./s1
(3)InChIKey: CBYKTKOQAVJTOU-PPHPATTJBO
(4)Std. InChI: InChI=1S/C12H17NO2.ClH/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9;/h4-8,10H,13H2,1-3H3;1H/t10-;/m0./s1
(5)Std. InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N

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