(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

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Names

[ Name ]:
(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate

[Synonym ]:
(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate
MFCD04112591
tert-butyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate

Chemical & Physical Properties

[ Density]:
1.037 g/cm3

[ Boiling Point ]:
371.2ºCat 760 mmHg

[ Melting Point ]:
83-87ºC(lit.)

[ Molecular Formula ]:
C₁₃H₂₅NO₃

[ Molecular Weight ]:
243.34200

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
243.18300

[ PSA ]:
58.56000

[ LogP ]:
2.84320

[ Vapour Pressure ]:
5.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.482

[ Storage condition ]:
Store at 0-5°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Boc-Chg-OH
tert-butyl (S)-(methoxycarbonyl)(cyclohexyl)methylcarbamate
(2R)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE
Di-tert-butyl dicarbonate
L-Cyclohexylglycine
1-Bromo-5-chloropentane
tert-butyl ((1R)-1-(1-(phenylsulfonyl)cyclohexyl)-2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)carbamate

DownStream

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%

Related Compounds

(9H-fluoren-9-yl)methyl N-[3-(aminomethyl)-4-methyl-5-sulfanylphenyl]carbamate
(9H-fluoren-9-yl)methyl N-[3-(aminomethyl)-2-methyl-5-sulfanylphenyl]carbamate
(9H-fluoren-9-yl)methyl N-[5-(aminomethyl)-2-methyl-3-sulfanylphenyl]carbamate
2-(5-{[2-(Tert-butoxy)-2-oxoethoxy]methyl}-2-methyl-3-[2-(trimethylsilyl)ethynyl]phenyl)acetic acid
2-[3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-[(fluorosulfonyl)oxy]-4-methylphenyl]acetic acid
Methyl 5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-3-[(fluorosulfonyl)oxy]-2-methylbenzoate
Methyl 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-[(fluorosulfonyl)oxy]-2-methylbenzoate
1-[(2R)-aziridine-2-carbonyl]-4-{[4-(trifluoromethoxy)phenyl]methyl}piperazine
2-[(2R)-aziridine-2-carbonyl]-4-phenyl-1,2,3,4-tetrahydroisoquinoline
2-[3-Amino-5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-4-methylphenyl]acetic acid

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