D-Cyclohexylglycinol

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Names

[ Name ]:
D-Cyclohexylglycinol

[Synonym ]:
(2R)-2-Amino-2-cyclohexylethanol
(R)-2-Amino-2-cyclohexyl-ethanol
Cyclohexanemethanol, α-(aminomethyl)-
Cyclohexaneethanol, β-amino-, (βR)-
D-Cyclohexylglycinol
2-Amino-1-cyclohexylethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
273.8±13.0 °C at 760 mmHg

[ Melting Point ]:
72-74 .ºC

[ Molecular Formula ]:
C₈H₁₇NO

[ Molecular Weight ]:
143.227

[ Flash Point ]:
119.4±19.8 °C

[ Exact Mass ]:
143.131012

[ PSA ]:
46.25000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.498

[ Storage condition ]:
Store at 0-5°C

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2S)-Amino(cyclohexyl)acetic acid
D-2-Phenylglycine

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

n-boc-d-cyclohexylglycinol
D-106669
D,L-(1,2,4/3)-3,4--di-O-acetyl-1,2-anhydro-5-benzoyloxymethyl-5-cyclohexene-1,2,3,4,-tetrol
D-ribo-Hexose, 3-deoxy-2-O-methyl-4-O-(phenylmethyl)-, cyclic 1,3-propanediyl dithioacetal
(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid
D-Glucopyranose, 2-[[2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-3-methyl-1-oxobutyl]amino]-2-deoxy-,1,3,4,6-tetraacetate, (S)- (9CI)
2-chloro-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-6-fluorobenzamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)benzamide
(Z)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-3-phenylacrylamide
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)acrylamide
2-(benzylthio)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)acetamide
2-(3,4-dimethoxyphenyl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)acetamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
1-(4-chlorophenyl)-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)cyclopentanecarboxamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)furan-2-carboxamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

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