161179
6-Chloropurine
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 87-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 161179-5-G | In Stock | ₹ 5,871.90 |
161179 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,871.90
GST (18%): ₹ 1,056.942
Total Price: ₹ 6,928.842
Quality Level
100
Assay
≥99%
form
powder
mp
>300 °C (dec.) (lit.)
solubility
DMF: soluble 5%, clear, colorless to yellow
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 | |
|---|---|---|---|---|
 | 6-Chloropurine | Sigma Aldrich | ₹ 2,664.00 |
Related Products
Description
- General description: The acid-catalyzed reaction of 6-chloropurine with 3,4-di-O-acetyl-D-xylal has been investigated.[1]
- Application: 6-Chloropurine has been used in the preparation of 9-alkylpurines via alkylation with various substituted alkyl halides in DMSO.[2] It was also used in the preparation of 6-succinoaminopurine.[3]
SAFETY INFORMATION
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Quality Level: 100
Assay: ≥99%
form: powder
mp: >300 °C (dec.) (lit.)
solubility: DMF: soluble 5%, clear, colorless to yellow
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%
form:
powder
mp:
>300 °C (dec.) (lit.)
solubility:
DMF: soluble 5%, clear, colorless to yellow
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: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: C[C@@H](NCC#C)CC1=CC=CC=C1.Cl
InChI: 1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12;/h1,4-8,11,13H,9-10H2,2H3;1H/t11-;/m1./s1
InChI key: KJZZTCSJZCYCQS-RFVHGSKJSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
C[C@@H](NCC#C)CC1=CC=CC=C1.Cl
InChI:
1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12;/h1,4-8,11,13H,9-10H2,2H3;1H/t11-;/m1./s1
InChI key:
KJZZTCSJZCYCQS-RFVHGSKJSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@@H]4c5cccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(O)=O)c8cc(cc(O)c8C(=O)c23)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key: IPQVTOJGNYVQEO-GTCVFCFLSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@@H]4c5cccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(O)=O)c8cc(cc(O)c8C(=O)c23)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key:
IPQVTOJGNYVQEO-GTCVFCFLSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@H]4c5cccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(O)=O)c8cc(cc(O)c8C(=O)c23)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key: IPQVTOJGNYVQEO-OVYIKYHGSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@H]4c5cccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(O)=O)c8cc(cc(O)c8C(=O)c23)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1
InChI key:
IPQVTOJGNYVQEO-OVYIKYHGSA-N