CS-0531693
N1,N3-Bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxyacetamido)-2,4,6-triiodoisophthalamide Iopamidol Impurity
Manufacturer: ChemScene
CAS Number: 77868-41-8
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
C₁₆H₂₀I₃N₃O₈
Molecular Weight
763.06
Synonyms
Desmethyl Iopamidol
SMILES
O=C(C1=C(C(NC(CO)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NC(CO)CO
Tpsa
188.45
Logp
-1.4028
H Acceptors
8
H Donors
8
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iopamidol Related Compound B United States Pharmacopeia (USP) Reference Standard | 77868-41-8 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,49,421.98 | |
 | Iopamidol Related Compound B | Sigma Aldrich | ₹ 1,35,529.00 |
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: C₁₆H₂₀I₃N₃O₈
Molecular Weight: 763.06
Synonyms: Desmethyl Iopamidol
SMILES: O=C(C1=C(C(NC(CO)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NC(CO)CO
Tpsa: 188.45
Logp: -1.4028
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀I₃N₃O₈
Molecular Weight:
763.06
Synonyms:
Desmethyl Iopamidol
SMILES:
O=C(C1=C(C(NC(CO)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NC(CO)CO
Tpsa:
188.45
Logp:
-1.4028
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀I₃N₃O₇
Molecular Weight: 747.06
Synonyms: Iopamidol Ep Impurity C
SMILES: O=C(C1=C(C(NC(C)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NC(CO)CO
Tpsa: 168.22
Logp: -0.3752
H Acceptors: 7
H Donors: 7
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:
C₁₆H₂₀I₃N₃O₇
Molecular Weight:
747.06
Synonyms:
Iopamidol Ep Impurity C
SMILES:
O=C(C1=C(C(NC(C)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NC(CO)CO
Tpsa:
168.22
Logp:
-0.3752
H Acceptors:
7
H Donors:
7
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: C₁₄H₁₅I₃N₂O₇
Molecular Weight: 703.99
Synonyms: Iopamidol Impurity D
SMILES: O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)O
Tpsa: 156.19
Logp: 0.6009
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅I₃N₂O₇
Molecular Weight:
703.99
Synonyms:
Iopamidol Impurity D
SMILES:
O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)O
Tpsa:
156.19
Logp:
0.6009
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄I₃N₃O₉
Molecular Weight: 819.12
Synonyms: Iopamidol EP impurity E
SMILES: OCC(CO)NC(C1=C(C(C(NC(CO)CO)=O)=C(C(NC([C@H](C)OC(C)=O)=O)=C1I)I)I)=O
Tpsa: 194.52
Logp: -0.4435
H Acceptors: 9
H Donors: 7
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:
C₁₉H₂₄I₃N₃O₉
Molecular Weight:
819.12
Synonyms:
Iopamidol EP impurity E
SMILES:
OCC(CO)NC(C1=C(C(C(NC(CO)CO)=O)=C(C(NC([C@H](C)OC(C)=O)=O)=C1I)I)I)=O
Tpsa:
194.52
Logp:
-0.4435
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
11