O-Phospho-L-serine

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Names

[ CAS No. ]:
407-41-0

[ Name ]:
O-Phospho-L-serine

[Synonym ]:
dexfosfoserine
O-Phospho-L-serine
3-O-(phospho)-L-serine
P-serine
L-O-phosphoserinate
DL-SERINE PHOSPHATE HYDRATE
O-Phosphoserine
O-phosphoryl-L-serine
L-(+)-phosphoserine
O-Phosphono-L-serine
Seriphos
P-ser
L-serine-O-phosphate
3-P-SERINE
L-O-(RG)
L-Serine Phosphate
L-O-serine phosphate
L-Serine, O-phosphono-
L-O-Phosphoserine
EINECS 206-986-0
L-SOP
H-SER(P)-OH
Fosforina
MFCD00065935
Phosphoserine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
475.4±55.0 °C at 760 mmHg

[ Melting Point ]:
190 °C(lit.)

[ Molecular Formula ]:
C3H8NO6P

[ Molecular Weight ]:
185.072

[ Flash Point ]:
241.3±31.5 °C

[ Exact Mass ]:
185.008926

[ PSA ]:
139.89000

[ LogP ]:
-1.86

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.552

[ Storage condition ]:
Store at 0°C

[ Water Solubility ]:
H2O: 50 mg/mL hot, clear, colorless to slightly yellow

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
21/22

[ Safety Phrases ]:
36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Fmoc-O-(benzylphospho)-L-serine
  • (S)-3-amino-2-oxetanone trifluoroacetic acid salt
  • L-serine
  • DL-O-Phosphoserine

DownStream

  • L-serine

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

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Related Compounds

  • O-PHOSPHO-L-SERINE
  • Fmoc-O-phospho-L-serine
  • O-Phospho-L-serine-13C3,15N
  • O-phospho-L-serine-P-ethylester
  • o-phospho-l-tyrosine
  • O-Phospho-L-homoserine lithium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3-(1H-imidazol-1-yl)propyl)-4-(4-methoxypiperidin-1-yl)benzamide
  • tert-Butyl N-{[(2R)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl}carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine