Products 21950-36-7

CAS 21950-36-7 appears in our catalog under these names: 5'-Amino-5'-deoxy-2',3'-o-(1-methylethylidene)-adenosine, 95%, 9–((3aR,4R,6R,6aR)–6–(aminomethyl)–2,2–dimethyl–tetrahydro–2H–furo(3,4–d)(1,3)dioxol–4–yl)–9H–purin–6–amine, 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 5''-Amino-5''-deoxy-2'',3''-O-(1-methylethylidene)adenosine, 97%, 97%, 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 97%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 25g, 10g, 1g, 5g, 250mg, 2g, 50g, 100mg.

5'-Amino-5'-deoxy-2',3'-o-(1-methylethylidene)-adenosine, 95%
Combi-blocks
  • size: 25g, 10g, 1g, 5g
  • Variants: 5
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9–((3aR,4R,6R,6aR)–6–(aminomethyl)–2,2–dimethyl–tetrahydro–2H–furo(3,4–d)(1,3)dioxol–4–yl)–9H–purin–6–amine
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 540.87
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5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
Biosynth
  • size: 5g, 2g, 10g, 25g
  • Variants: 5
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5''-Amino-5''-deoxy-2'',3''-O-(1-methylethylidene)adenosine, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 98.00
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5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 97%
Fluorochem
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 133.30
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9-((3aR,4R,6R,6aR)-6-(Aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine, 98%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 125.62
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Structural formula: {0} (CAS {1})

9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine (CAS 21950-36-7) is a chemical compound with the molecular formula C13H18N6O3 and a molecular weight of 306.32 g/mol. IUPAC name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine. InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N.

Identity
Molecular formulaC13H18N6O3
Molecular weight306.32 g/mol
IUPAC name9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
InChIKeyRGJLVQRLOVOJRF-WOUKDFQISA-N
SMILESCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)N)CN)C

Computed by PubChem (NCBI)

Synonyms: 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-, 5''-Amino-5''-deoxy-2'',3''-O-(1-methylethylidene)adenosine, 5'-Amino-5'-deoxy-2',3'-O-isopropylidineadenosine, 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)adenosine, RGJLVQRLOVOJRF-WOUKDFQISA-N