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Procaine Penicillin G Hydrate
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Procaine Penicillin G Hydrate

CAS: 6130-64-9

Ref. TR-P755200

5g
744.00 €
100mg
211.00 €
250mg
259.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Procaine Penicillin G Hydrate
Controlled Product
Synonyms:
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-
  • compd. with 2-(diethylamino)ethyl 4-aminobenzoate
  • hydrate (1:1:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-
  • compd. with 2-(diethylamino)ethyl p-aminobenzoate (1:1)
  • monohydrate (8CI)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-
  • See more synonyms
  • compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1)
  • monohydrate (9CI)
  • Benzoic acid
  • 4-amino-
  • 2-(diethylamino)ethyl ester
  • mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
  • monohydrate (9CI)
  • Benzoic acid
  • p-amino-
  • 2-(diethylamino)ethyl ester
  • mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
  • monohydrate (8CI)
  • Benzylpenicillin procaine monohydrate
  • Procaine penicillin G monohydrate
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-
  • compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1)
  • monohydrate
  • Benzoic acid
  • 4-amino-
  • 2-(diethylamino)ethyl ester
  • mono[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
  • monohydrate
  • (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-diethylaminoethyl 4-aminobenzoate hydrate
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with 2-(diethylamino)ethyl p-aminobenzoate (1:1), monohydrate
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate, hydrate (1:1:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2α,5α,6β)]-, compd. with 2-(diethylamino)ethyl 4-aminobenzoate (1:1), monohydrate
  • Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate
  • Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mono[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate
  • Benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], monohydrate
  • Penicillin G Procaine
  • Procaine penicillin G hydrate
Description:

Applications Procaine Penicillin G is a composed of the β-lactam antibiotic of Penicillin G and the sodium channel blocker Procaine. As an antibiotic, Penicillin G is noted to posses effectiveness mainly against gram-positive organisms. Procaine Penicillin G is used a growth stimulant for poultry.
References Galal, E.E. et al.: J Drug Res., 3, 179 (1971); Coates, M.E. et al.: J. Sci. Food Agric., 20, 182 (1969);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
588.72
Formula:
C16H18N2O4S·C13H20N2O2·H2O
Color/Form:
Neat
InChI:
, 1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11, InChI=1S/C16H18N2O4S.C13H20N2O2.H2O/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9, /m1../s1, 1H2/t11-,12+,14-, /h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22), 5-8H,3-4,9-10,14H2,1-2H3
InChI key:
InChIKey=KZDCMKVLEYCGQX-UDPGNSCCSA-N
SMILES:
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1.O
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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