CS-0255299
(S)-8-(3-Aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione Linagliptin Impurity
Manufacturer: ChemScene
CAS Number: 668270-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255299-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0255299-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0255299-250mg | In Stock | ₹ 14,031.84 |
CS-0255299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₈O₂
Molecular Weight
472.54
Synonyms
(S)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES
CC#CCN1C2=C(N(C(N(C2=O)CC3=NC4=C(C=CC=C4)C(C)=N3)=O)C)N=C1N5C[C@H](CCC5)N
Tpsa
116.86
Logp
1.14742
H Acceptors
10
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668270-11-9 | Linagliptin iMpurity G | A2B Chem | ₹ 8,641.56 - ₹ 14,716.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₈O₂
Molecular Weight: 472.54
Synonyms: (S)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES: CC#CCN1C2=C(N(C(N(C2=O)CC3=NC4=C(C=CC=C4)C(C)=N3)=O)C)N=C1N5C[C@H](CCC5)N
Tpsa: 116.86
Logp: 1.14742
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₈O₂
Molecular Weight:
472.54
Synonyms:
(S)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC3=NC4=C(C=CC=C4)C(C)=N3)=O)C)N=C1N5C[C@H](CCC5)N
Tpsa:
116.86
Logp:
1.14742
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₇O₂
Molecular Weight: 417.46
Synonyms: Linagliptin Impurity H
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N(C)C)=N4)C1=O
Tpsa: 90.84
Logp: 1.28592
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₇O₂
Molecular Weight:
417.46
Synonyms:
Linagliptin Impurity H
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N(C)C)=N4)C1=O
Tpsa:
90.84
Logp:
1.28592
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: Benzeneacetic acid, 4-(2-bromoacetyl)-α,α-dimethyl-, ethyl ester
SMILES: O=C(C(C)(C)C1=CC=C(C(CBr)=O)C=C1)OCC
Tpsa: 43.37
Logp: 3.1049
H Acceptors: 3
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:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
Benzeneacetic acid, 4-(2-bromoacetyl)-α,α-dimethyl-, ethyl ester
SMILES:
O=C(C(C)(C)C1=CC=C(C(CBr)=O)C=C1)OCC
Tpsa:
43.37
Logp:
3.1049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇N₇O₆
Molecular Weight: 591.66
Synonyms: None
SMILES: CC#CCN1C2=C(N(C(N(C2=O)CC(NC3=C(C=CC=C3)C(C)=O)=O)=O)C)N=C1N4C[C@@H](CCC4)NC(OC(C)(C)C)=O
Tpsa: 149.56
Logp: 2.2548
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇N₇O₆
Molecular Weight:
591.66
Synonyms:
None
SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC(NC3=C(C=CC=C3)C(C)=O)=O)=O)C)N=C1N4C[C@@H](CCC4)NC(OC(C)(C)C)=O
Tpsa:
149.56
Logp:
2.2548
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
7