CS-0531703
(S)-N1,N3-Bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide Iopamidol Impurity
Manufacturer: ChemScene
CAS Number: 1788899-70-6
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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
C₁₇H₂₃I₂N₃O₈
Molecular Weight
651.19
Synonyms
Iopamidol Impurity K
SMILES
OCC(CO)NC(C1=C(C(C(NC(CO)CO)=O)=CC(NC([C@@H](O)C)=O)=C1I)I)=O
Tpsa
188.45
Logp
-1.6189
H Acceptors
8
H Donors
8
Rotatable Bonds
10
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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: C₁₇H₂₃I₂N₃O₈
Molecular Weight: 651.19
Synonyms: Iopamidol Impurity K
SMILES: OCC(CO)NC(C1=C(C(C(NC(CO)CO)=O)=CC(NC([C@@H](O)C)=O)=C1I)I)=O
Tpsa: 188.45
Logp: -1.6189
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:
C₁₇H₂₃I₂N₃O₈
Molecular Weight:
651.19
Synonyms:
Iopamidol Impurity K
SMILES:
OCC(CO)NC(C1=C(C(C(NC(CO)CO)=O)=CC(NC([C@@H](O)C)=O)=C1I)I)=O
Tpsa:
188.45
Logp:
-1.6189
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1)OCCCC
Tpsa: 107.72
Logp: 4.2952
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
Butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(NCCCC)=C1)OCCCC
Tpsa:
107.72
Logp:
4.2952
H Acceptors:
6
H Donors:
2
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: C₂₈H₃₆BrClO₇
Molecular Weight: 599.94
Synonyms: 2-Bromo-beclomethasone dipropionate
SMILES: O=C1C=C2CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC(C3(C2(C)C=C1Br)Cl)O)C)OC(CC)=O)C
Tpsa: 106.97
Logp: 4.8094
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆BrClO₇
Molecular Weight:
599.94
Synonyms:
2-Bromo-beclomethasone dipropionate
SMILES:
O=C1C=C2CCC3C4CC(C(C(COC(CC)=O)=O)(C4(CC(C3(C2(C)C=C1Br)Cl)O)C)OC(CC)=O)C
Tpsa:
106.97
Logp:
4.8094
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: Trandolaprilat Methyl Ester
SMILES: COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
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:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
Trandolaprilat Methyl Ester
SMILES:
COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8