CS-0532176
N-((2S,3R,4S,6R)-2-(((3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-Ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl)-N-methylformamide Erythromycin Impurity
Manufacturer: ChemScene
CAS Number: 127955-44-6
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
C₃₇H₆₅NO₁₄
Molecular Weight
747.91
Synonyms
3''-N-Demethyl-3''-N-formylerythromycin
SMILES
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa
210.98
Logp
1.3122
H Acceptors
14
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127955-44-6 | N-Formyl Erythromycin A (>90%) | A2B Chem | ₹ 23,015.64 - ₹ 1,13,538.12 |
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: C₃₇H₆₅NO₁₄
Molecular Weight: 747.91
Synonyms: 3''-N-Demethyl-3''-N-formylerythromycin
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa: 210.98
Logp: 1.3122
H Acceptors: 14
H Donors: 5
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:
C₃₇H₆₅NO₁₄
Molecular Weight:
747.91
Synonyms:
3''-N-Demethyl-3''-N-formylerythromycin
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa:
210.98
Logp:
1.3122
H Acceptors:
14
H Donors:
5
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: C₁₁H₇BrF₂
Molecular Weight: 257.07
Synonyms: None
SMILES: FC(C1=CC=CC2=C1C(Br)=CC=C2)F
Tpsa: 0
Logp: 4.5399
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:
C₁₁H₇BrF₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
FC(C1=CC=CC2=C1C(Br)=CC=C2)F
Tpsa:
0
Logp:
4.5399
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: C₁₃H₉ClF₄O₅S
Molecular Weight: 388.72
Synonyms: None
SMILES: ClC(C1=C2OS(=O)(C(F)(F)F)=O)=C(C=CC1=CC(OCOC)=C2)F
Tpsa: 61.83
Logp: 3.8434
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉ClF₄O₅S
Molecular Weight:
388.72
Synonyms:
None
SMILES:
ClC(C1=C2OS(=O)(C(F)(F)F)=O)=C(C=CC1=CC(OCOC)=C2)F
Tpsa:
61.83
Logp:
3.8434
H Acceptors:
5
H Donors:
0
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: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1OCC)F
Tpsa: 9.23
Logp: 3.7854
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1OCC)F
Tpsa:
9.23
Logp:
3.7854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3