CS-0532382
6-((4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3-(hydroxymethyl)-5,7,9,11,13-pentamethyloxacyclotetradecane-2,10-dione Erythromycin Impurity
Manufacturer: ChemScene
CAS Number: 82230-93-1
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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
C₃₇H₆₇NO₁₄
Molecular Weight
749.93
Synonyms
Erythromycin F
SMILES
O=C1OC(C(C)(C(C(C)C(C(CC(C)(C(C(C(C1CO)OC2OC(C(C(C)(C2)OC)O)C)C)OC3OC(CC(C3O)N(C)C)C)O)C)=O)O)O)CC
Tpsa
214.14
Logp
0.758
H Acceptors
15
H Donors
6
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82230-93-1 | 16-Hydroxyerythromycin | A2B Chem | ₹ 1,00,447.44 |
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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: C₃₇H₆₇NO₁₄
Molecular Weight: 749.93
Synonyms: Erythromycin F
SMILES: O=C1OC(C(C)(C(C(C)C(C(CC(C)(C(C(C(C1CO)OC2OC(C(C(C)(C2)OC)O)C)C)OC3OC(CC(C3O)N(C)C)C)O)C)=O)O)O)CC
Tpsa: 214.14
Logp: 0.758
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₇NO₁₄
Molecular Weight:
749.93
Synonyms:
Erythromycin F
SMILES:
O=C1OC(C(C)(C(C(C)C(C(CC(C)(C(C(C(C1CO)OC2OC(C(C(C)(C2)OC)O)C)C)OC3OC(CC(C3O)N(C)C)C)O)C)=O)O)O)CC
Tpsa:
214.14
Logp:
0.758
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
SMILES: O=C1C=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O.Cl
Tpsa: 74.35
Logp: 2.0777
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
SMILES:
O=C1C=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O.Cl
Tpsa:
74.35
Logp:
2.0777
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₂N₂O₁₃
Molecular Weight: 776.99
Synonyms: Clarithromycin Impurity G
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)O)OC)C)=O)CC)C)O)C)=N\OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 187.43
Logp: 2.873
H Acceptors: 15
H Donors: 4
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:
C₃₉H₇₂N₂O₁₃
Molecular Weight:
776.99
Synonyms:
Clarithromycin Impurity G
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)O)OC)C)=O)CC)C)O)C)=N\OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
187.43
Logp:
2.873
H Acceptors:
15
H Donors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa: 50.86
Logp: 1.3489
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa:
50.86
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3