CS-1003000
Erythromycin Impurity 66
Manufacturer: ChemScene
CAS Number: 2376120-29-3
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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
C₂₂H₄₀O₈
Molecular Weight
432.55
Synonyms
None
SMILES
C(C)[C@@H]1[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@](OC)(C)[C@H](O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)O1
Tpsa
133.52
Logp
1.0642
H Acceptors
8
H Donors
4
Rotatable Bonds
2
SAFETY INFORMATION
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: C₂₂H₄₀O₈
Molecular Weight: 432.55
Synonyms: None
SMILES: C(C)[C@@H]1[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@](OC)(C)[C@H](O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)O1
Tpsa: 133.52
Logp: 1.0642
H Acceptors: 8
H Donors: 4
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:
C₂₂H₄₀O₈
Molecular Weight:
432.55
Synonyms:
None
SMILES:
C(C)[C@@H]1[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@](OC)(C)[C@H](O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)O1
Tpsa:
133.52
Logp:
1.0642
H Acceptors:
8
H Donors:
4
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: O=C(O)C=1N=CC2=CC(OC=3C=CC=CC3)=CC=C2C1O
Tpsa: 79.65
Logp: 3.4309
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
O=C(O)C=1N=CC2=CC(OC=3C=CC=CC3)=CC=C2C1O
Tpsa:
79.65
Logp:
3.4309
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₀
Molecular Weight: 367.35
Synonyms: None
SMILES: [C@@H]([C@H](C(O)=O)O)(C(O)=O)O.O(CCO)[C@H]1[C@@]2([C@@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa: 189
Logp: -2.5076
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₀
Molecular Weight:
367.35
Synonyms:
None
SMILES:
[C@@H]([C@H](C(O)=O)O)(C(O)=O)O.O(CCO)[C@H]1[C@@]2([C@@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa:
189
Logp:
-2.5076
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₁₀₈O₄₇S₇
Molecular Weight: 1914.02
Synonyms: None
SMILES: C(SCCC(O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CO)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])([C@H](O)C7O)[H])[H])([C@H](O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 752.69
Logp: -8.8972
H Acceptors: 47
H Donors: 24
Rotatable Bonds: 36
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₁₀₈O₄₇S₇
Molecular Weight:
1914.02
Synonyms:
None
SMILES:
C(SCCC(O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CO)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])([C@H](O)C7O)[H])[H])([C@H](O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
752.69
Logp:
-8.8972
H Acceptors:
47
H Donors:
24
Rotatable Bonds:
36