CAS 98760-08-8|(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane

Introduction：Basic information about CAS 98760-08-8|(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Synonyms

Common Name	(2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane
CAS Number	98760-08-8	Molecular Weight	263.332
Density	1.1±0.1 g/cm3	Boiling Point	398.8±25.0 °C at 760 mmHg
Molecular Formula	C₁₅H₂₁NO₃	Melting Point	/
MSDS	/	Flash Point	195.0±23.2 °C

Names

Name	(2R,3S)-3-(Tert-Butoxycarbonyl)Amino-1,2-Epoxy-4-Phenylbutane
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	398.8±25.0 °C at 760 mmHg
Molecular Formula	C₁₅H₂₁NO₃
Molecular Weight	263.332
Flash Point	195.0±23.2 °C
Exact Mass	263.152130
PSA	50.86000
LogP	3.44
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.533
InChIKey	NVPOUMXZERMIJK-STQMWFEESA-N
SMILES	CC(C)(C)OC(=O)NC(Cc1ccccc1)C1CO1
Storage condition	2-8°C

Safety Information

Hazard Codes	Xi
HS Code	2924299090

Customs

HS Code	2924299090
Summary	2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-phenylethyl]-, 1,1-dimethylethyl ester

tert-Butyl {(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl}carbamate

Carbamic acid, N-[(1S)-1-[(2S)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester

tert-Butyl {(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamate

MFCD00671705

tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate

2-Methyl-2-propanyl {(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carbamate

tert-Butyl-{(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamat

2-Methyl-2-propanyl {(1S)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carbamate

Carbamic acid, N-[(1S)-1-[(2R)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester

T3OTJ BY1R&MVOX1&1&1 &&(1S)-(2R)- Form

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