Produkty 24723-77-1

CAS 24723-77-1 występuje w naszej ofercie pod nazwami: Regadenoson Impurity 8, (3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Spongosine/ 96.66% (existing batch purity), (2R,3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Spongosine, 95.43%. Oferty producentów: Chemat Brand, TRC, TargetMol, Chemat, MedChemExpress. Dostępne opakowania: on request, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

Regadenoson Impurity 8
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
TRC
  • opakowanie: 1g
  • Warianty: 1
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Spongosine/ 96.66% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 658,38
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(2R,3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 405,20
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Spongosine, 95.43%
MedChemExpress
  • opakowanie: 25 mg, 1 mg, 5 mg, 10 mg
  • Warianty: 4
od 528,67
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Wzór strukturalny: {0} (CAS {1})

(2R,3R,4S,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CAS 24723-77-1) to związek chemiczny o wzorze sumarycznym C11H15N5O5 i masie molowej 297.27 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4S,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. InChIKey: AJACDNCVEGIBNA-KQYNXXCUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H15N5O5
Masa molowa297.27 g/mol
Nazwa IUPAC(2R,3R,4S,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeyAJACDNCVEGIBNA-KQYNXXCUSA-N
SMILESCOC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Spongosine, 2-Methoxyadenosine, Adenosine, 2-methoxy-, 2-methoxy adenosine, 2-O-Methylisoguanosine, orb1695169
Izomery (ten sam wzór sumaryczny)
2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-purin-6-one C11H15N5O5
(2R,3R,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H15N5O5
2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1H-purin-6-one C11H15N5O5
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol C11H15N5O5
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one C11H15N5O5
(2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H15N5O5
(2R,3R,4R,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H15N5O5
(2S,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H15N5O5
[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate C11H15N5O5
(2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H15N5O5
2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-purin-6-one C11H15N5O5
N-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-1H-purin-2-yl]acetamide C11H15N5O5