CS-0532367
(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-13-hydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7,12-dimethoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione Clarithromycin Impurity
Manufacturer: ChemScene
CAS Number: 81103-14-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD26142870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₇₁NO₁₃
Molecular Weight
761.98
Synonyms
6,11-Di-O-methyl Erythromycin
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)OC)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 | |
|---|---|---|---|---|
 | Clarithromycin Impurity E, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,951.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Clarithromycin Related Compound A United States Pharmacopeia (USP) Reference Standard | 81103-14-2 | MFCD26142870 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Clarithromycin impurity E | Sigma Aldrich | ₹ 24,865.03 | |
 | 81103-14-2 | 6,11-Di-O-methyl Erythromycin | A2B Chem | ₹ 88,640.16 |
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: MFCD26142870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₁NO₁₃
Molecular Weight: 761.98
Synonyms: 6,11-Di-O-methyl Erythromycin
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)OC)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:
MFCD26142870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₁NO₁₃
Molecular Weight:
761.98
Synonyms:
6,11-Di-O-methyl Erythromycin
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)OC)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: C₂₁H₂₇NO₄
Molecular Weight: 357.44
Synonyms: (R)-laudanosine
SMILES: COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa: 40.16
Logp: 3.4927
H Acceptors: 5
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:
C₂₁H₂₇NO₄
Molecular Weight:
357.44
Synonyms:
(R)-laudanosine
SMILES:
COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa:
40.16
Logp:
3.4927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18391188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: None
SMILES: FC(C1=C(C)C(Br)=CC=C1)F
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
FC(C1=C(C)C(Br)=CC=C1)F
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
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: C₂₆H₃₇N₅O₂
Molecular Weight: 451.60
Synonyms: N8-Desethylcarbamoyl-N1-ethylcarbamoyl Cabergoline
SMILES: CCNC(N1C2=C3C([C@]4([H])[C@@](N(C[C@@H](C4)C(NCCCN(C)C)=O)CC=C)([H])CC3=C1)=CC=C2)=O
Tpsa: 69.61
Logp: 2.803
H Acceptors: 5
H Donors: 2
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:
C₂₆H₃₇N₅O₂
Molecular Weight:
451.60
Synonyms:
N8-Desethylcarbamoyl-N1-ethylcarbamoyl Cabergoline
SMILES:
CCNC(N1C2=C3C([C@]4([H])[C@@](N(C[C@@H](C4)C(NCCCN(C)C)=O)CC=C)([H])CC3=C1)=CC=C2)=O
Tpsa:
69.61
Logp:
2.803
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8