CS-0532755
(2R,3R,4S,5R,6R)-2-((1S,2S)-2-Chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4-hydroxy-6-(methylthio)tetrahydro-2H-pyran-3,5-diyl bis(dihydrogen phosphate) Clindamycin Phosphate Impurity
Manufacturer: ChemScene
CAS Number: 1309048-48-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅ClN₂O₁₁P₂S
Molecular Weight
584.94
Synonyms
methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (clindamycin 2,4-bisphosphate)
SMILES
O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(O)(O)=O)O)OP(O)(O)=O)[C@@H](Cl)C
Tpsa
195.32
Logp
0.6235
H Acceptors
9
H Donors
6
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309048-48-3 | Clindamycin 2,4-Diphosphate | A2B Chem | ₹ 30,716.04 - ₹ 1,74,713.52 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅ClN₂O₁₁P₂S
Molecular Weight: 584.94
Synonyms: methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (clindamycin 2,4-bisphosphate)
SMILES: O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(O)(O)=O)O)OP(O)(O)=O)[C@@H](Cl)C
Tpsa: 195.32
Logp: 0.6235
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅ClN₂O₁₁P₂S
Molecular Weight:
584.94
Synonyms:
methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (clindamycin 2,4-bisphosphate)
SMILES:
O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(O)(O)=O)O)OP(O)(O)=O)[C@@H](Cl)C
Tpsa:
195.32
Logp:
0.6235
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD25541734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₆S
Molecular Weight: 406.54
Synonyms: Epilincomycin
SMILES: O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](O)C
Tpsa: 122.49
Logp: -0.857
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD25541734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₆S
Molecular Weight:
406.54
Synonyms:
Epilincomycin
SMILES:
O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](O)C
Tpsa:
122.49
Logp:
-0.857
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C1CCCCC1(C2=C(Cl)C=CC=C2)O
Tpsa: 37.3
Logp: 2.6707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C1CCCCC1(C2=C(Cl)C=CC=C2)O
Tpsa:
37.3
Logp:
2.6707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈ClNO₂
Molecular Weight: 373.92
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)C[C@@H]2N([C@@H](CCC2)CC(C3=CC=CC=C3)=O)C.Cl
Tpsa: 40.54
Logp: 4.6578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈ClNO₂
Molecular Weight:
373.92
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)C[C@@H]2N([C@@H](CCC2)CC(C3=CC=CC=C3)=O)C.Cl
Tpsa:
40.54
Logp:
4.6578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6