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Home > Encyclopedia > O-Phospho-DL-serine

O-Phospho-DL-serine

O-Phospho-DL-serine structure

O-Phospho-DL-serine 

structure
  • CAS No:

    17885-08-4

  • Formula:

    C3H8NO6P

  • Chemical Name:

    O-Phospho-DL-serine

  • Synonyms:

    Serine,O-phosphono-;Serine,dihydrogen phosphate (ester),DL-;Serine,dihydrogen phosphate (ester);O-Phosphonoserine;dl-O-Phosphoserine;DL-O-Serine phosphate;DL-Phosphoserine;Energoserina;Serophen;DL-O-Phosphorylserine;O-Phospho-DL-serine;NSC 90791;2-Amino-3-phosphonooxypropanoic acid;2-Amino-3-(phosphonooxy)propanoic acid;473476-82-3

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

DL-O-Phosphoserine, a normal metabolite in human biofluid, is an ester of serine and phosphoric acid.


Solid


O-phosphoserine is a serine derivative that is serine substituted at the oxygen atom by a phosphono group. It has a role as a human metabolite. It is a non-proteinogenic alpha-amino acid, a serine derivative and an O-phosphoamino acid. It is a conjugate acid of an O-phosphonatooxyserine(2-).|The phosphoric acid ester of serine.

O-Phospho-DL-serine Basic Attributes

185.07

185.07

206-986-0

90791

2931900090

Characteristics

139.89000

-5.1

1.809g/cm3

166-167 °C

475.4ºC at 760mmHg

241.3ºC

H2O: 50 mg/mL hot, clear, colorless to slightly yellow

-15°C

Safety Information

NONH for all modes of transport

3

36/37/38

26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Phosphate, Serine

O-Phospho-DL-serine Use and Manufacturing

O-Phosphoserine is used in alternative pathways for biosynthesis of cysteine and of selenocysteine (Sec).

Computed Properties

Molecular Weight:185.07
XLogP3:-5.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:185.00892397
Monoisotopic Mass:185.00892397
Topological Polar Surface Area:130
Heavy Atom Count:11
Complexity:186
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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