CS-0532401
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(((2R,4R,5S,6S)-4,5-Dimethoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione Clarithromycin Impurity
Manufacturer: ChemScene
CAS Number: 123967-58-8
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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
C₃₉H₇₁NO₁₃
Molecular Weight
761.98
Synonyms
None
SMILES
CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)OC)OC)C)=O)CC)C)O)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa
171.91
Logp
3.0938
H Acceptors
14
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123967-58-8 | 4'',6-Di-O-MethylerythroMycin | A2B Chem | -- |
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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: C₃₉H₇₁NO₁₃
Molecular Weight: 761.98
Synonyms: None
SMILES: CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)OC)OC)C)=O)CC)C)O)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 171.91
Logp: 3.0938
H Acceptors: 14
H Donors: 3
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:
C₃₉H₇₁NO₁₃
Molecular Weight:
761.98
Synonyms:
None
SMILES:
CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)OC)OC)C)=O)CC)C)O)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
171.91
Logp:
3.0938
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD25542519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: Cladribine Related Compound A (2-methoxy-2'-deoxyadenosine)
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(OC)N=C3N)O1
Tpsa: 128.54
Logp: -0.9422
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
Cladribine Related Compound A (2-methoxy-2'-deoxyadenosine)
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(OC)N=C3N)O1
Tpsa:
128.54
Logp:
-0.9422
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁ClN₂O
Molecular Weight: 196.72
Synonyms: Potassium Impurity 5
SMILES: CN(C)CCOCCN(C)C.Cl
Tpsa: 15.71
Logp: 0.548
H Acceptors: 3
H Donors: 0
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:
C₈H₂₁ClN₂O
Molecular Weight:
196.72
Synonyms:
Potassium Impurity 5
SMILES:
CN(C)CCOCCN(C)C.Cl
Tpsa:
15.71
Logp:
0.548
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClN₅O₃
Molecular Weight: 285.69
Synonyms: 5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES: NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa: 119.31
Logp: -0.2974
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₂ClN₅O₃
Molecular Weight:
285.69
Synonyms:
5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SMILES:
NC1=C2C(N([C@@]3([H])O[C@@H]([C@H](C3)O)CO)C=N2)=NC(Cl)=N1
Tpsa:
119.31
Logp:
-0.2974
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2