CS-0497571
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)(hydroxy)phosphoryl)oxy)-1-hydroxypropyl)phosphonic acid Fosfomycin Impurity
Manufacturer: ChemScene
CAS Number: 1262243-12-8
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
C₁₀H₂₅NO₁₁P₂
Molecular Weight
397.25
Synonyms
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES
CC(OCC(CO)(N)CO)C(P(OC(C)C(O)P(O)(O)=O)(O)=O)O
Tpsa
220.23
Logp
-2.5214
H Acceptors
9
H Donors
8
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)(hydroxy)phosphoryl)oxy)-1-hydroxypropyl)phosphonic acid | ChemScene | -- | |
 | 1262243-12-8 | Fosfomycin Trometamol EP Impurity D | A2B Chem | ₹ 4,29,939.00 |
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: C₁₀H₂₅NO₁₁P₂
Molecular Weight: 397.25
Synonyms: (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES: CC(OCC(CO)(N)CO)C(P(OC(C)C(O)P(O)(O)=O)(O)=O)O
Tpsa: 220.23
Logp: -2.5214
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NO₁₁P₂
Molecular Weight:
397.25
Synonyms:
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES:
CC(OCC(CO)(N)CO)C(P(OC(C)C(O)P(O)(O)=O)(O)=O)O
Tpsa:
220.23
Logp:
-2.5214
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₈O₈S₃
Molecular Weight: 570.58
Synonyms: Ceftriaxone Impurity 35
SMILES: O=C([C@H]1NC(/C(C2=CSC(N)=N2)=N\OC)=O)N([C@]1([H])S(C3)=O)C(C(O)=O)=C3CSC(N(C)N=C4O)=NC4=O
Tpsa: 232.29
Logp: -2.1835
H Acceptors: 15
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:
C₁₈H₁₈N₈O₈S₃
Molecular Weight:
570.58
Synonyms:
Ceftriaxone Impurity 35
SMILES:
O=C([C@H]1NC(/C(C2=CSC(N)=N2)=N\OC)=O)N([C@]1([H])S(C3)=O)C(C(O)=O)=C3CSC(N(C)N=C4O)=NC4=O
Tpsa:
232.29
Logp:
-2.1835
H Acceptors:
15
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: C₄H₁₁O₅P
Molecular Weight: 170.10
Synonyms: None
SMILES: CC(O)C(OC)P(O)(O)=O
Tpsa: 86.99
Logp: -0.4826
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁O₅P
Molecular Weight:
170.10
Synonyms:
None
SMILES:
CC(O)C(OC)P(O)(O)=O
Tpsa:
86.99
Logp:
-0.4826
H Acceptors:
3
H Donors:
3
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: C₃H₇O₄P
Molecular Weight: 138.06
Synonyms: [(Oxiran-2-yl)methyl]phosphonic acid
SMILES: OP(CC1CO1)(O)=O
Tpsa: 70.06
Logp: -0.4371
H Acceptors: 2
H Donors: 2
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:
C₃H₇O₄P
Molecular Weight:
138.06
Synonyms:
[(Oxiran-2-yl)methyl]phosphonic acid
SMILES:
OP(CC1CO1)(O)=O
Tpsa:
70.06
Logp:
-0.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2