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O-Phospho-L-serine

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Formula: C3H8NO6P
CAS: 17885-08-4
search Element: phospho serine

Identification

Structural Formula
O-Phospho-L-serine
CAS:
17885-08-4
EINECS:
241-834-7
Molecular Formula:
C3H8NO6P
MDL:
MFCD00021723
SMILES:
C(C(C(=O)O)N)OP(=O)(O)O
Synonym:
energoserina ; l-phosphoserine ; h-dl-ser(p)-oh ; h-ser(p)-oh ; serophen ; h-ser(po3h2)-oh ; dl-sop ; phosphoserine ; h-ser(h2po3)-oh ; nsc 90791


Description

O-Phospho-L-serine is an L-AP4 agonist and a competitive NMDA antagonist. O-Phospho-L-serine has affinity for mGluR-4 (type IV), but not type I, metabotropic glutamate group III receptor agonist (mGluR-4, mGluR-7, and mGluR-8). O-Phospho-L-serine also inhibits proliferation and enhances neuronal differentiation in progenitor cells.


Suppliers

Indofine Chemical Co, Inc.
04-2320
JieJie Group Co., Ltd.
JG3961188
AXO Industry SA
AIS2701080
Acinopeptide Co., Ltd.
A396792
Acinopeptide Co., Ltd.
A396792
Leap Chem Co., Ltd
LC324972
Santa Cruz Biotechnology, Inc.
202257
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Carbone Scientific Co., Ltd.
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Gihi Chemicals Co., Limited
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Dayang Chem (Hangzhou) Co.,Ltd.
DC5582232
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Santa Cruz Biotechnology, Inc.
301497
o-phospho-dl-serine
Indofine Chemical Co, Inc.
04-2319
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Leap Chem Co., Ltd
LC3781134
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Hangzhou J&H Chemical Co., Ltd.
HJC6512604
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Finipharma Ltd
F294588
DL-2-Amino-3-hydroxypropanoic acid 3-phosphate
Haihang Industry Co., Ltd.
HI598017940

Prices & Availability




Data is processed


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Properties for O-Phospho-L-serine

Molecular Weight:
185.07 g·mol−1
Density:
1.809
Melting point:
190 °C(lit.)
Solubility:
H2O: 50 mg/mL hot, clear, colorless to slightly yellow
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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
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
-15°C
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Alternative Distributors of [O-Phospho-L-serine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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