CS-0532852
7-(((E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)heptanoic acid Mupirocin Impurity
Manufacturer: ChemScene
CAS Number: 167842-64-0
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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
C₂₄H₄₀O₉
Molecular Weight
472.57
Synonyms
DE(8-carboxyoctyl)6-carboxyhexylmupirocin
SMILES
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@H]2[C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCC(O)=O)=O)O)O
Tpsa
146.05
Logp
1.8123
H Acceptors
8
H Donors
4
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167842-64-0 | Pseudomonic acid F | A2B Chem | -- |
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: C₂₄H₄₀O₉
Molecular Weight: 472.57
Synonyms: DE(8-carboxyoctyl)6-carboxyhexylmupirocin
SMILES: C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@H]2[C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCC(O)=O)=O)O)O
Tpsa: 146.05
Logp: 1.8123
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀O₉
Molecular Weight:
472.57
Synonyms:
DE(8-carboxyoctyl)6-carboxyhexylmupirocin
SMILES:
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@H]2[C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCC(O)=O)=O)O)O
Tpsa:
146.05
Logp:
1.8123
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD01707153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄NNaO₅S
Molecular Weight: 379.36
Synonyms: Picomonosulfate sodium
SMILES: O=S(OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1)(O[Na])=O
Tpsa: 85.72
Logp: 2.6911
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01707153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄NNaO₅S
Molecular Weight:
379.36
Synonyms:
Picomonosulfate sodium
SMILES:
O=S(OC1=CC=C(C(C2=CC=C(C=C2)O)C3=NC=CC=C3)C=C1)(O[Na])=O
Tpsa:
85.72
Logp:
2.6911
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19705035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₇S
Molecular Weight: 353.31
Synonyms: N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES: [O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa: 141.68
Logp: 2.6668
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19705035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₇S
Molecular Weight:
353.31
Synonyms:
N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES:
[O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa:
141.68
Logp:
2.6668
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: Pseudomonic acid B
SMILES: C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa: 166.28
Logp: 1.7074
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
Pseudomonic acid B
SMILES:
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa:
166.28
Logp:
1.7074
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16