CS-0533431
(S)-2-(4-(Bis((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid) Folic acid Impurity
Manufacturer: ChemScene
CAS Number: 1391068-26-0
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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
C₂₆H₂₄N₁₂O₇
Molecular Weight
616.54
Synonyms
Folic Acid Impurity E
SMILES
O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa
302.04
Logp
-0.9382
H Acceptors
14
H Donors
7
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391068-26-0 | (2S)-2-[[4-[Bis[(2-aMino-4-oxo-1,4-dihydropteridin-6-yl)Methyl]aMino]benzoyl]aMino]pentanedioic Acid | A2B Chem | -- |
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: C₂₆H₂₄N₁₂O₇
Molecular Weight: 616.54
Synonyms: Folic Acid Impurity E
SMILES: O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa: 302.04
Logp: -0.9382
H Acceptors: 14
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:
C₂₆H₂₄N₁₂O₇
Molecular Weight:
616.54
Synonyms:
Folic Acid Impurity E
SMILES:
O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa:
302.04
Logp:
-0.9382
H Acceptors:
14
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: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 7-Bromo Epinastine
SMILES: BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa: 41.62
Logp: 3.2293
H Acceptors: 3
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:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
7-Bromo Epinastine
SMILES:
BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa:
41.62
Logp:
3.2293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08063759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 1-Propyl Etodolac
SMILES: O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 3.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
1-Propyl Etodolac
SMILES:
O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
3.7731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₅
Molecular Weight: 357.36
Synonyms: Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa: 103.55
Logp: 2.1937
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₅
Molecular Weight:
357.36
Synonyms:
Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa:
103.55
Logp:
2.1937
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4