511617
6-Chloropurine
99%
Manufacturer: Sigma Aldrich
CAS Number: 87-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 511617-5-G | In Stock | ₹ 2,664.00 |
511617 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,664.00
GST (18%): ₹ 479.52
Total Price: ₹ 3,143.52
Quality Level
100
Assay
99%
mp
>300 °C (dec.) (lit.)
SMILES string
Clc1ncnc2[nH]cnc12
InChI
1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key
ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloro-7H-purine / 5g / 552557594 / A127343 / / 87-42-3 / MFCD00005570 / 154.560 / C5H3ClN4 | eMolecules | ₹ 1,978.15 | |
 | Chem-Impex International, Inc. 6-Chloropurine | 87-42-3 | MFCD00075825 | 100G | Chem-Impex International, Inc. | ₹ 5,491.24 | |
 | 6-Chloropurine | Sigma Aldrich | ₹ 5,871.90 | |
 | 6-Chloropurine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 15,315.24 | |
 | 6-Chloropurine | ChemScene | ₹ 598.92 - ₹ 16,684.20 | |
 | 87-42-3 | 6-Chloropurine | A2B Chem | ₹ 342.24 - ₹ 6,245.88 |
Related Products
Description
- General description: 6-Chloropurine (6-CIPH), a 6-substituted purine derivative, is an antileukemic drug.[1] It can be prepared by the chlorination of hypoxanthine with phosphorus oxychloride in the presence of dimethylaniline.[2] The NMR-based conformational analysis of the products formed during the reaction of 6-CIPH with 3,4-di-O-acetyl-D-xylal and 3,4-di-O-acetyl-L-arabinal have been reported.[3] 6-CIPH can undergo palladium-catalyzed cross coupling with organostannanes at 6-position to form the corresponding arylated or alkylated products.[4]
- Application: 6-Chloropurine may be used: To prepare purine via catalytic dehydrogenation.[2] To prepare 9-alkylated adenines via Mitsunobu reaction with various alcohols.[5]As a starting material to synthesize dihydroisoxazole 6-chloropurine.[6]
SAFETY INFORMATION
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Quality Level: 100
Assay: 99%
mp: >300 °C (dec.) (lit.)
SMILES string: Clc1ncnc2[nH]cnc12
InChI: 1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
mp:
>300 °C (dec.) (lit.)
SMILES string:
Clc1ncnc2[nH]cnc12
InChI:
1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key:
ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
mp: >300 °C (lit.)
SMILES string: [Na+].CCCCC(CC)C([O-])=O
InChI: 1S/C8H16O2.Na/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChI key: VYPDUQYOLCLEGS-UHFFFAOYSA-M
Quality Level:
200
Assay:
97%
mp:
>300 °C (lit.)
SMILES string:
[Na+].CCCCC(CC)C([O-])=O
InChI:
1S/C8H16O2.Na/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChI key:
VYPDUQYOLCLEGS-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
mp: __
SMILES string: Fc1cccc(F)c1N=C=S
InChI: 1S/C7H3F2NS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
InChI key: DBSXNGIBAKYMSS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
__
SMILES string:
Fc1cccc(F)c1N=C=S
InChI:
1S/C7H3F2NS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
InChI key:
DBSXNGIBAKYMSS-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
mp: 50-52 °C (lit.)
SMILES string: COC(=O)c1ccc(cc1)N=C=O
InChI: 1S/C9H7NO3/c1-13-9(12)7-2-4-8(5-3-7)10-6-11/h2-5H,1H3
InChI key: FQDDBYGPHUUTRN-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
50-52 °C (lit.)
SMILES string:
COC(=O)c1ccc(cc1)N=C=O
InChI:
1S/C9H7NO3/c1-13-9(12)7-2-4-8(5-3-7)10-6-11/h2-5H,1H3
InChI key:
FQDDBYGPHUUTRN-UHFFFAOYSA-N