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CAS RN 2353-33-5

N(R)NO(S)(R)NONH2HOHO

CAS RN 2353-33-5

IUPAC Namn: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
Synonymer: decitabine [usan:ban:inn]
Molekylvikt (g/mol): 228.21
Molekylär sammansättning: C8H12N4O4
InChi Key: XAUDJQYHKZQPEU-UHFFFAOYNA-N
SMILES: NC1=NC(=O)N(C=N1)C1CC(O)C(CO)O1
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1

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Molekylformel C9H13N3O4
PubChem CID 451668
MDL-nummer MFCD00006547
IUPAC-namn 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on
CAS 2353-33-5
InChI-nyckel CKTSBUTUHBMZGZ-SHYZEUOFSA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
ChEBI CHEBI:50131
Molekylvikt (g/mol) 227.22
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
2

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Molekylformel C9H13N3O4
PubChem CID 451668
MDL-nummer MFCD00006547
IUPAC-namn 4-amino-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-1,3,5-triazin-2-on
CAS 2353-33-5
InChI-nyckel CKTSBUTUHBMZGZ-SHYZEUOFSA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
ChEBI CHEBI:50131
Molekylvikt (g/mol) 227.22
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
3

5-Aza-2'-deoxycytidin, MP Biomedicals™

CAS: 2353-33-5 Molekylformel: C9H13N3O4 Molekylvikt (g/mol): 227.22 MDL-nummer: MFCD00006547 InChI-nyckel: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 LEDER: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Molekylformel C9H13N3O4
PubChem CID 451668
MDL-nummer MFCD00006547
CAS 2353-33-5
InChI-nyckel CKTSBUTUHBMZGZ-SHYZEUOFSA-N
LEDER NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
ChEBI CHEBI:50131
Molekylvikt (g/mol) 227.22
Synonym decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
4

5-Aza-2’-deoxy Cytidine, TRC

CAS: 2353-33-5 Molekylformel: C8 H12 N4 O4 Molekylvikt (g/mol): 228.21 Synonym: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine IUPAC-namn: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one LEDER: NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2

Molekylformel C8 H12 N4 O4
IUPAC-namn 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
CAS 2353-33-5
LEDER NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2
Molekylvikt (g/mol) 228.21
Synonym 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine
5
Kampanjer är tillgängliga

Tocris Bioscience™ Decitabine
GREENER_CHOICE

CAS: 2353-33-5 Molekylformel: C9H13N3O4

Molekylformel C9H13N3O4
CAS 2353-33-5
6

Decitabine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7

Decitabine, MedChemExpress

MedChemExpress Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity.

ENCOMPASS_PREFERRED
Molekylformel C8H12N4O4
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 228.21
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 2353-33-5
LEDER O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
Molekylvikt (g/mol) 228.21
Synonym 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Kemiskt namn eller material Decitabine
Procent renhet 95.0%
För användning med (applikation) Cancer-programmed cell death