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(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol

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Formula: C10H15NO2S
CAS: 16854-32-3
search Element: propanediol methylthio phenyl amino
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Identification

Structural Formula
(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
CAS:
16854-32-3
EINECS:
240-878-4
Molecular Formula:
C10H15NO2S
MDL:
MFCD00134212
Synonym:
(1s,2s)-1-[4-(methylthio)phenyl]-2-aminopropane-1,3-diol ; l-thiomicamine ; (1s,2s)-1-[4-(methylthio)phenyl]-2-amino-1,3-propanediol ; 2-amino-1-[4-(methylthio)phenyl]-1,3-propanediol ; (1s,2s)-(+)-thiomicamine ; einecs 240-878-4 ; [s(r*,r*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol ; (1s,2s)-(+)-thiomicamine 99% ; (1s,2s)-2-amino-1-(4-(methylthio)phenyl)propane-1,3-diol ; thiomicamine




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CAS equal suppliers

L-Thiomicamine
Simagchem Corporation
SC294882
L-Thiomicamine
Dayang Chem (Hangzhou) Co.,Ltd.
DC4341736
L-Thiomicamine
Xiamen Hisunny Chemical Co., Ltd.
XHC4621848
L-Thiomicamine
Xiamen Equation Chemical Co.,Ltd
XECC4482240
(1S,2S)-(+)-Thiomicamine
Santa Cruz Biotechnology, Inc.
225009
(1S,2S)-(+)-Thiomicamine
Leap Chem Co., Ltd
LC17285184
(1S,2S)-(+)-Thiomicamine
Finipharma Ltd
F13442688

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Properties for (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol

Molecular Weight:
213.3 g·mol−1
Melting point:
151-154 °C(lit.)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S37/39 - Wear suitable gloves and eye/face protection
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Chengdu Qiaofeng Technological Development Co., Ltd. | Suzhou Rovathin Pharmatech Co., Ltd

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