CS-0531692

5-(N-(3-(N-(3-Carbamoyl-5-((2,3-dihydroxypropyl)carbamoyl)-2,4,6-triiodophenyl)acetamido)-2-hydroxypropyl)acetamido)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide Iodixanol Impurity

Manufacturer: ChemScene

CAS Number: 255376-57-9

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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

C₃₂H₃₈I₆N₆O₁₃

Molecular Weight

1476.10

Synonyms

Iodixanol Related Compound E (5-{N-[3-(N-{3-carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthal

SMILES

O=C(C1=C(I)C(N(CC(CN(C2=C(I)C(C(NCC(CO)O)=O)=C(I)C(C(NCC(CO)O)=O)=C2I)C(C)=O)O)C(C)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)N

Tpsa

312.62

Logp

-0.571

H Acceptors

13

H Donors

11

Rotatable Bonds

19

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0531692

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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:
C₃₂H₃₈I₆N₆O₁₃

Molecular Weight:
1476.10

Synonyms:
Iodixanol Related Compound E (5-{N-[3-(N-{3-carbamoyl-5-[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthal

SMILES:
O=C(C1=C(I)C(N(CC(CN(C2=C(I)C(C(NCC(CO)O)=O)=C(I)C(C(NCC(CO)O)=O)=C2I)C(C)=O)O)C(C)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)N

Tpsa:
312.62

Logp:
-0.571

H Acceptors:
13

H Donors:
11

Rotatable Bonds:
19

Img

ChemScene

CS-0531693

--


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

Img

ChemScene

CS-0531694

--


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

Img

ChemScene

CS-0531695

--


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