CS-0497553
(1,2-Dihydroxypropyl)phosphonic acid Fosfomycin Impurity
Manufacturer: ChemScene
CAS Number: 84954-80-3
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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
C₃H₉O₅P
Molecular Weight
156.07
Synonyms
Fosfomycin Trometamol EP Impurity A
SMILES
CC(C(O)P(O)(O)=O)O
Tpsa
97.99
Logp
-1.1367
H Acceptors
3
H Donors
4
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₃H₉O₅P
Molecular Weight: 156.07
Synonyms: Fosfomycin Trometamol EP Impurity A
SMILES: CC(C(O)P(O)(O)=O)O
Tpsa: 97.99
Logp: -1.1367
H Acceptors: 3
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:
C₃H₉O₅P
Molecular Weight:
156.07
Synonyms:
Fosfomycin Trometamol EP Impurity A
SMILES:
CC(C(O)P(O)(O)=O)O
Tpsa:
97.99
Logp:
-1.1367
H Acceptors:
3
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: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: Δ2-CEFADROXIL
SMILES: O=C([C@H](N)C1=CC=C(O)C=C1)N[C@@]2([H])[C@](SC=C3C)([H])N(C3C(O)=O)C2=O
Tpsa: 132.96
Logp: 0.1489
H Acceptors: 6
H Donors: 4
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:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
Δ2-CEFADROXIL
SMILES:
O=C([C@H](N)C1=CC=C(O)C=C1)N[C@@]2([H])[C@](SC=C3C)([H])N(C3C(O)=O)C2=O
Tpsa:
132.96
Logp:
0.1489
H Acceptors:
6
H Donors:
4
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: C₃₂H₃₂N₁₈O₉S₆
Molecular Weight: 1005.10
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O
Tpsa: 347.4
Logp: -1.4543
H Acceptors: 27
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₁₈O₉S₆
Molecular Weight:
1005.10
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O
Tpsa:
347.4
Logp:
-1.4543
H Acceptors:
27
H Donors:
5
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: (6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa: 214.96
Logp: -1.6113
H Acceptors: 14
H Donors: 4
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:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa:
214.96
Logp:
-1.6113
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
8