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(1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol
[CAS# 118237-87-9]

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Identification
Name (1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol
Synonyms [(1S,4R)-4-(2-Amino-6-Chloro-Purin-9-Yl)-1-Cyclopent-2-Enyl]Methanol; [(1S,4R)-4-(2-Amino-6-Chloro-9-Purinyl)-1-Cyclopent-2-Enyl]Methanol; Nsc 613825
Molecular Structure CAS#: 118237-87-9, (1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol
Molecular Formula C11H12ClN5O
Molecular Weight 265.70
CAS Registry Number 118237-87-9
SMILES [C@@H]3([N]1C2=C(N=C1)C(=NC(=N2)N)Cl)C[C@@H](C=C3)CO
InChI 1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H2,13,15,16)/t6-,7+/m1/s1
InChIKey IHEDZPMXLKYPSA-RQJHMYQMSA-N
Properties
Density 1.742g/cm3 (Cal.)
Boiling point 571.982°C at 760 mmHg (Cal.)
Flash point 299.724°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S)-rel-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)-2-Cyclopentene-1-Methanol
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