342300
2-Amino-6-chloropurine
97%
Manufacturer: Sigma Aldrich
CAS Number: 10310-21-1
Synonym(S): 6-Chloro-2-purinamine, 6-Chloroguanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 342300-1-G | In Stock | ₹ 5,516.70 |
| 5 G | 342300-5-G | In Stock | ₹ 8,558.10 |
342300 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,516.70
GST (18%): ₹ 993.006
Total Price: ₹ 6,509.706
Quality Level
100
Assay
97%
mp
>300 °C (lit.)
SMILES string
Nc1nc(Cl)c2nc[nH]c2n1
InChI
1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key
RYYIULNRIVUMTQ-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: 2-Amino-6-chloropurine is a 6-substituted purine.[1] Tautomeric purine forms of 2-amino-6-chloropurine were investigated by vibrational spectroscopy and quantum chemical method.[2]
- Application: 2-Amino-6-chloropurine may be used:in the enzymatic synthesis of 2′-deoxyguanosine[1]in the synthesis of 9-alkyl purines[3]in the synthesis of (R)- and (S)-N-(2-phosphonomethoxypropyl) derivatives of purine and pyrimidine bases[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
mp: >300 °C (lit.)
SMILES string: Nc1nc(Cl)c2nc[nH]c2n1
InChI: 1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key: RYYIULNRIVUMTQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
>300 °C (lit.)
SMILES string:
Nc1nc(Cl)c2nc[nH]c2n1
InChI:
1S/C5H4ClN5/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H3,7,8,9,10,11)
InChI key:
RYYIULNRIVUMTQ-UHFFFAOYSA-N
Quality Level: __
Assay: 98%
mp: __
SMILES string: N.N.N.N.O.[Cu++].[O-]S([O-])(=O)=O
InChI: 1S/Cu.4H3N.H2O4S.H2O/c;;;;;1-5(2,3)4;/h;4*1H3;(H2,1,2,3,4);1H2/q+2;;;;;;/p-2
InChI key: ABAHXVHZPFQSDZ-UHFFFAOYSA-L
Quality Level:
__
Assay:
98%
mp:
__
SMILES string:
N.N.N.N.O.[Cu++].[O-]S([O-])(=O)=O
InChI:
1S/Cu.4H3N.H2O4S.H2O/c;;;;;1-5(2,3)4;/h;4*1H3;(H2,1,2,3,4);1H2/q+2;;;;;;/p-2
InChI key:
ABAHXVHZPFQSDZ-UHFFFAOYSA-L
Quality Level: 100
Assay: 99.99% trace metals basis
mp: __
SMILES string: O.CC(=O)O[In](OC(C)=O)OC(C)=O
InChI: 1S/3C2H4O2.In.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
InChI key: SQICIVBFTIHIQQ-UHFFFAOYSA-K
Quality Level:
100
Assay:
99.99% trace metals basis
mp:
__
SMILES string:
O.CC(=O)O[In](OC(C)=O)OC(C)=O
InChI:
1S/3C2H4O2.In.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
InChI key:
SQICIVBFTIHIQQ-UHFFFAOYSA-K
Quality Level: 100
Assay: 99.99% trace metals basis
mp: __
SMILES string: O.CC(=O)O[In](OC(C)=O)OC(C)=O
InChI: 1S/3C2H4O2.In.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
InChI key: SQICIVBFTIHIQQ-UHFFFAOYSA-K
Quality Level:
100
Assay:
99.99% trace metals basis
mp:
__
SMILES string:
O.CC(=O)O[In](OC(C)=O)OC(C)=O
InChI:
1S/3C2H4O2.In.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
InChI key:
SQICIVBFTIHIQQ-UHFFFAOYSA-K