CS-0255307
7-(But-2-yn-1-yl)-8-ethoxy-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity
Manufacturer: ChemScene
CAS Number: 1803079-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255307-50mg | In Stock | ₹ 5,475.84 |
CS-0255307 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₆O₃
Molecular Weight
418.45
Synonyms
Linagliptin impurity YYJ
SMILES
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC)=N4)C1=O
Tpsa
96.83
Logp
1.61862
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803079-48-2 | 7-(But-2-yn-1-yl)-8-ethoxy-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione (Linagliptin Impurity) | A2B Chem | ₹ 17,368.68 |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₆O₃
Molecular Weight: 418.45
Synonyms: Linagliptin impurity YYJ
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC)=N4)C1=O
Tpsa: 96.83
Logp: 1.61862
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₆O₃
Molecular Weight:
418.45
Synonyms:
Linagliptin impurity YYJ
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC)=N4)C1=O
Tpsa:
96.83
Logp:
1.61862
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₈O₃
Molecular Weight: 500.55
Synonyms: N-{1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}formamide
SMILES: O=CN[C@H]1CN(CCC1)C2=NC3=C(N2CC#CC)C(N(CC4=NC5=C(C(C)=N4)C=CC=C5)C(N3C)=O)=O
Tpsa: 119.94
Logp: 0.93472
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₈O₃
Molecular Weight:
500.55
Synonyms:
N-{1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}formamide
SMILES:
O=CN[C@H]1CN(CCC1)C2=NC3=C(N2CC#CC)C(N(CC4=NC5=C(C(C)=N4)C=CC=C5)C(N3C)=O)=O
Tpsa:
119.94
Logp:
0.93472
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇BrN₈O₄
Molecular Weight: 653.57
Synonyms: None
SMILES: Br/C(C)=C\CN1C(N2C[C@@H](CCC2)NC(OC(C)(C)C)=O)=NC3=C1C(N(C(N3C)=O)CC4=NC5=C(C(C)=N4)C=CC=C5)=O
Tpsa: 129.17
Logp: 3.98882
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇BrN₈O₄
Molecular Weight:
653.57
Synonyms:
None
SMILES:
Br/C(C)=C\CN1C(N2C[C@@H](CCC2)NC(OC(C)(C)C)=O)=NC3=C1C(N(C(N3C)=O)CC4=NC5=C(C(C)=N4)C=CC=C5)=O
Tpsa:
129.17
Logp:
3.98882
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₇O₃
Molecular Weight: 473.53
Synonyms: None
SMILES: O=C1C2=C(N(C(N1CC3=NC4=C(C(C)=N3)C=CC=C4)=O)C)N=C(N2CC#CC)N5C[C@@H](CCC5)O
Tpsa: 111.07
Logp: 1.18102
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₇O₃
Molecular Weight:
473.53
Synonyms:
None
SMILES:
O=C1C2=C(N(C(N1CC3=NC4=C(C(C)=N3)C=CC=C4)=O)C)N=C(N2CC#CC)N5C[C@@H](CCC5)O
Tpsa:
111.07
Logp:
1.18102
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4