Chemical Compound

CHLORAMPHENICOL SUCCINATE

CAS Registry Number 3544-94-3
CHLORAMPHENICOL SUCCINATE chemical structure
Primary Record

CHLORAMPHENICOL SUCCINATE

In stock
815 g
Purity
99.4 %
CAS
3544-94-3

Compound Identifiers & Properties

CAS
3544-94-3
PubChem CID
656580
SMILES
C1=CC(=CC=C1[C@H]([C@@H](COC(=O)CCC(=O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Canonical SMILES
O=C(O)CCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1

Names & Synonyms

  • CHLORAMPHENICOL SUCCINATE
  • chloramphenicol hemisuccinate
  • Chronicin foam
  • Levomycetin succinate
  • Paraxin succinate
  • Kemicetine succinate
  • Chloromycetin succinate
  • CPSA
  • Chloramphenicol monosuccinate
  • 3544-94-3
  • Levomycetin hemisuccinate
  • Succinato de cloranfenicol
  • Spectrum_000122
  • AC1LCV8G
  • inhibits protein synthesis
  • RefChem:125272
  • Spectrum2_000083
  • Spectrum3_000337
  • Spectrum4_000274
  • Spectrum5_000679
  • GlyTouCan:G35702JW
  • UNII-ZCX619U9A1
  • ZCX619U9A1
  • Chloramphenicol acid succinate
  • levomycetin sodium succinate
  • C15H16Cl2N2O8
  • BSPBio_001973
  • DTXSID8048155
  • KBioGR_000768
  • KBioSS_000582
  • Chloramphenicol hydrogen succinate
  • DivK1c_000689
  • SPECTRUM1500173
  • SPBio_000006
  • chloramphenicol-sodium-succinate
  • LIRCDOVJWUGTMW-ZWNOBZJWSA-N
  • CHEBI:3606
  • Chloramphenicol succinate sodium
  • orb1702421
  • Sodium chloramphenicol succinate
  • CHEMBL1201281
  • DTXCID4028129
  • NSC-756676
  • SCHEMBL12495640
  • EINECS 222-590-0
  • ERK5-1A22
  • HMS502C11
  • KBio1_000689
  • KBio2_000582
  • KBio2_003150
  • KBio2_005718
  • KBio3_001193
  • Succinato de cloranfenicol [Spanish]
  • NINDS_000689
  • HMS1920M17
  • HMS2091C06
  • Pharmakon1600-01500173
  • G35702JW
  • HY-N7114
  • ZINC1532336
  • BRN 3228488
  • Chloramphenicol 3-hydrogen succinate
  • C15-H16-Cl2-N2-O8
  • CCG-40017
  • CID656580
  • EBC-27043
  • MFCD01683261
  • NSC756676
  • AKOS040746697
  • CHLORAMPHENICOL SODIUM SUCCINATE
  • DB07565
  • NSC 756676
  • Chloramphenicol monosuccinate sodium salt
  • IDI1_000689
  • NCGC00094619-03
  • NCGC00094619-04
  • DA-62271
  • SBI-0051278.P003
  • J186.557I
  • LS-187088
  • CS-0013524
  • NS00029860
  • 4-13-00-02756 (Beilstein Handbook Reference)
  • CHLORAMPHENICOL HEMISUCCINATE [WHO-DD]
  • C11727
  • D07675
  • G90876
  • EN300-33341413
  • BRD-K25209357-236-01-2
  • Q27096784
  • 4-((2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy)-4-oxobutanoic acid
  • 4-[(2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
  • 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
  • 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
  • (2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) hydrogen (R-(R*,R*))-succinate
  • [2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hydrogen [R-(R*,R*)]-succinate
  • 222-590-0
  • 4-((2R,3R)-2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propoxy)-4-oxo-butanoic acid
  • 4-{[(2R,3R)-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoic acid
  • 4-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoic acid
  • Butanedioic acid hydrogen 1-[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester
  • Butanedioic acid, 1-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester
  • Butanedioic acid, mono(2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, (R-(R*,R*))-
  • Butanedioic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, [R-(R*,R*)]-
  • CL8
  • SUCCINIC ACID HYDROGEN 1-((2R,3R)-3-(4-NITROPHENYL)-2-(DICHLOROACETYLAMINO)-3-HYDROXYPROPAN-1-YL) ESTER
  • Succinic acid hydrogen 1-[(2R,3R)-3-(4-nitrophenyl)-2-(dichloroacetylamino)-3-hydroxypropan-1-yl] ester
  • Succinic acid mono-[2-(2,2-dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propyl] ester
  • Succinic acid, .alpha.-monoester with D-threo-(-)-2,2-dichloro-N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]acetamide
  • Succinic acid, alpha-monoester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide