CS-0532659
N1,N2-Bis(2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)oxalamide Raltegravir Impurity
Manufacturer: ChemScene
CAS Number: 1391918-18-5
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
C₃₄H₃₆F₂N₈O₈
Molecular Weight
722.70
Synonyms
Raltegravir Impurity 8（Raltegravir EP Impurity H）
SMILES
O=C(C(NC(C)(C)C1=NC(C(NCC2=CC=C(C=C2)F)=O)=C(C(N1C)=O)O)=O)NC(C)(C)C3=NC(C(NCC4=CC=C(C=C4)F)=O)=C(C(N3C)=O)O
Tpsa
226.64
Logp
0.8262
H Acceptors
12
H Donors
6
Rotatable Bonds
10
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: C₃₄H₃₆F₂N₈O₈
Molecular Weight: 722.70
Synonyms: Raltegravir Impurity 8（Raltegravir EP Impurity H）
SMILES: O=C(C(NC(C)(C)C1=NC(C(NCC2=CC=C(C=C2)F)=O)=C(C(N1C)=O)O)=O)NC(C)(C)C3=NC(C(NCC4=CC=C(C=C4)F)=O)=C(C(N3C)=O)O
Tpsa: 226.64
Logp: 0.8262
H Acceptors: 12
H Donors: 6
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:
C₃₄H₃₆F₂N₈O₈
Molecular Weight:
722.70
Synonyms:
Raltegravir Impurity 8（Raltegravir EP Impurity H）
SMILES:
O=C(C(NC(C)(C)C1=NC(C(NCC2=CC=C(C=C2)F)=O)=C(C(N1C)=O)O)=O)NC(C)(C)C3=NC(C(NCC4=CC=C(C=C4)F)=O)=C(C(N3C)=O)O
Tpsa:
226.64
Logp:
0.8262
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08063726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: Rifabutin Impurity 5（Rifabutin EP Impurity E）
SMILES: O=C1N=CNC2=C1OC3=C2C=CC=N3
Tpsa: 71.78
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08063726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
Rifabutin Impurity 5（Rifabutin EP Impurity E）
SMILES:
O=C1N=CNC2=C1OC3=C2C=CC=N3
Tpsa:
71.78
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: None
SMILES: CC(C)(C)OC(N1CCC2=C(C(Br)=CC=C2F)C1)=O
Tpsa: 29.54
Logp: 3.8814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CCC2=C(C(Br)=CC=C2F)C1)=O
Tpsa:
29.54
Logp:
3.8814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₅
Molecular Weight: 244.20
Synonyms: alpha-Ribavirin
SMILES: O[C@H]1[C@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa: 143.72
Logp: -3.0115
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₅
Molecular Weight:
244.20
Synonyms:
alpha-Ribavirin
SMILES:
O[C@H]1[C@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)CO
Tpsa:
143.72
Logp:
-3.0115
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3