CS-0533415
Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Clindamycin Hydrochloride Impurity
Manufacturer: ChemScene
CAS Number: 1440605-51-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁ClN₂O₅S
Molecular Weight
422.97
Synonyms
Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa
102.26
Logp
0.3096
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440605-51-5 | 3',6'-Dehydroclindamycin | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁ClN₂O₅S
Molecular Weight: 422.97
Synonyms: Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES: O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa: 102.26
Logp: 0.3096
H Acceptors: 7
H Donors: 4
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:
C₁₈H₃₁ClN₂O₅S
Molecular Weight:
422.97
Synonyms:
Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa:
102.26
Logp:
0.3096
H Acceptors:
7
H Donors:
4
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: C₂₄H₃₁ClO₃
Molecular Weight: 402.95
Synonyms: 7-Chloromethyl 17-epidrospirenone
SMILES: C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa: 43.37
Logp: 4.9149
H Acceptors: 3
H Donors: 0
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:
C₂₄H₃₁ClO₃
Molecular Weight:
402.95
Synonyms:
7-Chloromethyl 17-epidrospirenone
SMILES:
C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa:
43.37
Logp:
4.9149
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₉N₇O₆
Molecular Weight: 441.40
Synonyms: Isofolic acid
SMILES: O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1
Tpsa: 213.28
Logp: -0.0932
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₆
Molecular Weight:
441.40
Synonyms:
Isofolic acid
SMILES:
O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1
Tpsa:
213.28
Logp:
-0.0932
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O₂
Molecular Weight: 287.24
Synonyms: None
SMILES: O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1
Tpsa: 66.32
Logp: 2.1066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃O₂
Molecular Weight:
287.24
Synonyms:
None
SMILES:
O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1
Tpsa:
66.32
Logp:
2.1066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2