BGC > Product Search > Clindamycin hydrochloride

Molecular Formula: C18H33ClN2O5S.HCl
Molecular Weight: 461,44

Molecular Formula: C18H33ClN2O5S.HCl
Molecular Weight: 461,44

Molecular Formula: C18H33ClN2O5S.HCl
Molecular Weight: 461,44

Alternative name	Clindamycinhydrochlorid, API (mikrobielle Herkunft)
Further description	Clindamycini hydrochloridum
Monograph	Ph.Eur. 9.3
Pharmaceutical status	prescription only
UEXDES	Chemicals solid

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

EINECS :244-398-6
Molecular formula :C18H34Cl2N2O5S

Description :
Clindamycin hydrochloride(Dalacin) is the hydrated hydrochloride salt of clindamycin which is a semisynthetic antibiotic. Clindamycin is a lincosamide antibiotic. An impurity of Clindamycin which is a semi-synthetic antibiotic prepared from Lincomycin.

• Molecular Weight :461.44
• Melting Point :142-147°C (dec.)
• Purity :> 98%

Molecular Formula :
C18H34Cl2N2O5S
Canonical SMILES :
CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
InChI :
InChI=1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9-,10+,11-,12+,13-,14+,15+,16+,18+;/m0./s1
InChIKey :
AUODDLQVRAJAJM-XJQDNNTCSA-N
Solubility :
Soluble in ethanol, methanol, DMF or DMSO. Good water solubility.
Appearance :
White Solid
Storage : -20°C
Synonyms :
(2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride; 7(S)-Chloro-7-deoxylincomycin; 7-CDL; 7-Chloro-7-deoxylincomycin; 7-Chlorolincomycin; Antirobe; Chlolincocin; Cleocin; Clinimycin; Dalacine; Clindamycin Phosphate EP Impurity E

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here

Purity : 98%
Smile code : O=C([C@H]1N(C)C[C@H](CCC)C1)N[C@@H]([C@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@@H](SC)O2)[C@@H](Cl)C.[H]Cl
MDL Number : MFCD07793327
MolFormula : C18H34Cl2N2O5S
MolWeight : 461.4400
Available in stock : 2378.283

More details are to be found here