CS-0532389
11-((4-(Dmethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one Erythromycin Impurity
Manufacturer: ChemScene
CAS Number: 546-57-6
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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
C₂₉H₄₉NO₈
Molecular Weight
539.70
Synonyms
(4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one
SMILES
O=C1OC(C2(C)OC3(C(C)=C2)OC(CC3C)(C(C(C(C1C)O)C)OC4OC(CC(C4O)N(C)C)C)C)CC
Tpsa
106.92
Logp
3.0127
H Acceptors
9
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546-57-6 | Erythralosamine | 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: C₂₉H₄₉NO₈
Molecular Weight: 539.70
Synonyms: (4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one
SMILES: O=C1OC(C2(C)OC3(C(C)=C2)OC(CC3C)(C(C(C(C1C)O)C)OC4OC(CC(C4O)N(C)C)C)C)CC
Tpsa: 106.92
Logp: 3.0127
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₉NO₈
Molecular Weight:
539.70
Synonyms:
(4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one
SMILES:
O=C1OC(C2(C)OC3(C(C)=C2)OC(CC3C)(C(C(C(C1C)O)C)OC4OC(CC(C4O)N(C)C)C)C)CC
Tpsa:
106.92
Logp:
3.0127
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₇NO₁₃
Molecular Weight: 733.93
Synonyms: 2-Yl]oxy-1,3,5,9,11-pentamethyl-7,13-dioxabicyclo[8.2.1]tridecan-6-one
SMILES: C[C@]1(O[C@@]([C@@H](C1)C)([C@@H]([C@](OC([C@@H]([C@H]([C@@H]2C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C)=O)([H])[C@](C)(O)[C@H](O)CC)C)O)[C@@H]2O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O
Tpsa: 186.07
Logp: 1.943
H Acceptors: 14
H Donors: 5
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:
C₃₇H₆₇NO₁₃
Molecular Weight:
733.93
Synonyms:
2-Yl]oxy-1,3,5,9,11-pentamethyl-7,13-dioxabicyclo[8.2.1]tridecan-6-one
SMILES:
C[C@]1(O[C@@]([C@@H](C1)C)([C@@H]([C@](OC([C@@H]([C@H]([C@@H]2C)O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC)C)=O)([H])[C@](C)(O)[C@H](O)CC)C)O)[C@@H]2O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O
Tpsa:
186.07
Logp:
1.943
H Acceptors:
14
H Donors:
5
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: C₃₆H₆₅NO₁₂
Molecular Weight: 703.90
Synonyms: Erythromycin, 3''-O-demethyl-12-deoxy-
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@H]([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@@](O)([C@H]([C@@H](O2)C)O)C)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 184.68
Logp: 2.0166
H Acceptors: 13
H Donors: 5
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:
C₃₆H₆₅NO₁₂
Molecular Weight:
703.90
Synonyms:
Erythromycin, 3''-O-demethyl-12-deoxy-
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@H]([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@@](O)([C@H]([C@@H](O2)C)O)C)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
184.68
Logp:
2.0166
H Acceptors:
13
H Donors:
5
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: C₃₈H₇₀N₂O₁₃
Molecular Weight: 762.97
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)O)OC)C)=O)CC)C)O)C)=N/O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 198.43
Logp: 2.7008
H Acceptors: 15
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:
C₃₈H₇₀N₂O₁₃
Molecular Weight:
762.97
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)O)OC)C)=O)CC)C)O)C)=N/O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
198.43
Logp:
2.7008
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8