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N(R)N(S)O(S)(R)NNOHNH2HOOFPOOHHO

CAS RN 75607-67-9

IUPAC Navn: {[5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Synonymer: fludarabine
Molekylvægt (g/mol): 365.21
Molekylformel: C10H13FN5O7P
InChi Key: GIUYCYHIANZCFB-UHFFFAOYNA-N
SMILES: NC1=C2N=CN(C3OC(COP(O)(O)=O)C(O)C3O)C2=NC(F)=N1
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1 – 4 af 4 Resultater
1

Fludarabinphosphat, TRC

CAS: 75607-67-9 Molekylær formel: C10 H13 F N5 O7 P Molekylvægt (g/mol): 365.21 Synonym: Fludarabine phosphate,2-Fluoro-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine IUPAC navn: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyldihydrogenfosfat SMIL: Nc1nc(F)nc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]3O

Molekylvægt (g/mol) 365.21
CAS 75607-67-9
Synonym Fludarabine phosphate,2-Fluoro-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine
SMIL Nc1nc(F)nc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]3O
IUPAC navn [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyldihydrogenfosfat
Molekylær formel C10 H13 F N5 O7 P
2

Fludarabinfosfat, Mikromol™

Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.

3

Fludarabine phosphate, MedChemExpress

MedChemExpress Fludarabine (phosphate) is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Fludarabine phosphate
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 365.21
Opløselighedsinformation DMSO : ≥ 100 mg/mL (273.82 mM) ∣H2O : 5 mg/mL (13.69 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 365.21
CAS 75607-67-9
Synonym NSC 118218 phosphate
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL NC1=C2C(N([C@H]3[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O3)C=N2)=NC(F)=N1
Renhedsgrad noter Research
Molekylær formel C10H13FN5O7P
Til brug med (applikation) Cancer-programmed cell death
4

9-beta-D-Arabinofuranosyl-2-fluoroadenine-5'-monophosphate, 99%, Thermo Scientific™

CAS: 75607-67-9 Molekylær formel: C10H13FN5O7P Molekylvægt (g/mol): 365.21 MDL nummer: MFCD00866418 InChI nøgle: GIUYCYHIANZCFB-FJFJXFQQSA-N Synonym: fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc PubChem CID: 30751 ChEBI: CHEBI:63599 SMIL: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1

MDL nummer MFCD00866418
PubChem CID 30751
Molekylvægt (g/mol) 365.21
CAS 75607-67-9
ChEBI CHEBI:63599
Synonym fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc
SMIL NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
InChI nøgle GIUYCYHIANZCFB-FJFJXFQQSA-N
Molekylær formel C10H13FN5O7P