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F5255-0005 structure
F5255-0005 structure

F5255-0005

Iupac Name:(3S)-2,2,3-trideuterio-3-hydroxybutanedioic acid
CAS No.:59652-74-3
Molecular Weight:137.105g/mol
1. Names and Identifiers
1.1 Name
F5255-0005
1.2 Synonyms

AKOS024503537 MCULE-2484936002 MOLPORT-005-300-774 n-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1h-pyrazol-5-yl)-4-ethylbenzenesulfonamide VU0639333-1

1.3 CAS No.
59652-74-3
1.4 CID
101429369
1.5 Molecular Formula
C8H11CLN2O (isomer)
1.6 Inchi
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1/i1D2,2D
1.7 InChkey
BJEPYKJPYRNKOW-RBXBQAPRSA-N
1.8 Canonical Smiles
C(C(C(=O)O)O)C(=O)O
1.9 Isomers Smiles
[2H][C@@](C(=O)O)(C([2H])([2H])C(=O)O)O
2. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

3. Computational chemical data
  • Molecular Weight:137.105g/molg/mol
  • Molecular Formula:C8H11CLN2O
  • Compound Is Canonicalized:True
  • XLogP3-AA:
  • Exact Mass:137.04035353
  • Monoisotopic Mass:137.04035353
  • Complexity:129
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:94.8
  • Heavy Atom Count:9
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:3
  • Covalently-Bonded Unit Count:1
4. Recommended Suppliers
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Butanedioic-d3 acid,hydroxy-, (S)- (9CI)
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Butanedioic-d3 acid,hydroxy-, (S)- (9CI)
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(S)-(-)-MALIC-2,3,3-D3 ACID
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