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L-(-)-Lactamide

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Formula: C3H7 N O2
CAS: 89673-71-2
search Element: lactamide
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Identification

Structural Formula
L-(-)-Lactamide
CAS:
89673-71-2
EINECS:
218-049-3
Molecular Formula:
C3H7 N O2
MDL:
MFCD00198010
Synonym:
(s)-(-)-lactamide ; (s)-(-)-2-hydroxypropionamide[(s)-(-)-lactamide] ; 2-hydroxypropionic acid amide ; (s)-(-)-lactamide,98% ; (s)-(-)-lactamide(s)-(-)-2-hydroxypropionamide ; (s)-(-)-lactamide 97% ; (s)-(-)-2-hydroxypropionamide ; (s)-2-hydroxypropanamide ; propanamide, 2-hydroxy-, (s)- ; l-(-)-lactamide ; propanamide, 2-hydroxy-, (2s)- ; (s)-lactamide ; (-)-lactamide




Suppliers

Merck Schuchardt OHG
MSO9003600
Dayang Chem (Hangzhou) Co.,Ltd.
DC13955580
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CAS equal suppliers

(S)-(-)Lactamide
Santa Cruz Biotechnology, Inc.
SCB19207680
(S)-(-)Lactamide
Junwee Chemical Co., Ltd.
JC16004800
(S)-(-)-Lactamide
Molekula
14646023
(S)-(-)-Lactamide
Santa Cruz Biotechnology, Inc.
236740
(S)-(-)-Lactamide
Hangzhou J&H Chemical Co., Ltd.
HJC21088432
(S)-(-)-Lactamide
ABCR GmbH & Co. KG
AB400544
Propanamide, 2-hydroxy-, (2s)-
Angene International Limited
AGN-PC-0OM6I7

Prices & Availability




Data is processed


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Properties for L-(-)-Lactamide

Molecular Weight:
89.09 g·mol−1
Melting point:
53-55 °C(lit.)
Physical Description:
white crystalline powder
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Safety & Transport Information

Risk Codes:
R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed
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
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
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Alternative Distributors of [L-(-)-Lactamide]

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

Gihi Chemicals Co., Limited

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Downloads

Mol File:
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MSDS:
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