Lincomycin 2-Phosphate , CAS No.27480-30-4

Item Number
L334955
Grouped product items
SKUSizeAvailabilityPrice Qty
L334955-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$332.90
L334955-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,520.90
L334955-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,565.90

Discover Lincomycin 2-Phosphate by Aladdin Scientific in for only $332.90. Available - in Ligands at Aladdin Scientific. a derivative of the antibiotic Lincomycin that crosslinks within the peptidyl transferase loop region of 24S rRNA. Tags: .

Basic Description

SynonymsLincomycin 2-phosphate | 27480-30-4 | Lincomycin-2-phosphate | G4RBJ6PFR6 | UNII-G4RBJ6PFR6 | Lincomycin phosphate [USP] | Clindamycin phosphate impurity F [EP] | LINCOMYCIN PHOSPHATE [USP IMPURITY] | A1-03524 | CLINDAMYCIN PHOSPHATE IMPURITY F [EP IMPURITY] | [(2R,3R,4S,5R,
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Lincomycin 2-Phosphate is the derivative of Lincomycin, a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of 23S rRNA. Lincomycin 2-Phosphate is also known as Clindamycin Phosphate EP Impurity F, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-Octopyranoside 2-(dihydrogen phosphate), and methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-D-erythro-α-D-galacto-octopyranoside.

Names and Identifiers

IUPAC Name [(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-[(1R,2R)-2-hydroxy-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-2-methylsulfanyloxan-3-yl] dihydrogen phosphate
INCHI InChI=1S/C18H35N2O9PS/c1-5-6-10-7-11(20(3)8-10)17(24)19-12(9(2)21)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,21-23H,5-8H2,1-4H3,(H,19,24)(H2,25,26,27)/t9-,10-,11+,12-,13-,14+,15-,16-,18-/m1/s1
InChi Key NVNQOUOFMWKNLY-AVENPWRCSA-N
Canonical SMILES CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)O
Isomeric SMILES CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)[C@@H](C)O
PubChem CID 102424850
Molecular Weight 486.52

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Chemical and Physical Properties

SolubilitySoluble in water.
Melt Point(°C)>208° C (dec.)

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