Decitabine

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Product Description
Product

Decitabine

CAS

2353-33-5

Formula

C8H12N4O4

Synonym
Decitabine; EINECS 219-089-4; JNJ 30979754; JNJ-30979754; NSC 127716; s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; UNII-776B62CQ27; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 2'-DEOXY-5-AZACYTIDINE; 2-Deoxyazacytidine; 2-Desoxy-5-azacytidine; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one; 4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-on; 4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-one; 4-AMINO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE; 5-Aza-2'-deoxycytidine; 5-AZA-CDR; 5-azadeoxycytidine; 5-Aza-deoxycytidine; 5-triazin-2(1h)-one,4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-3; BRN 0617982; CCRIS 8227; DAC; Dacogen
Typical Product Specifications
Molecular weight
228.21
EINECS
219-089-4
SMILES
c1nc(nc(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)N
InChI
XAUDJQYHKZQPEU-KVQBGUIXSA-N
InChIKey
1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
Merck
13,2873
Melting Point
~200 °C (dec.)
Stability
Stable. May be light or air sensitive. Incompatible with strong oxidizing agents.
Storage Temperature
-20°C
Solubility
acetic acid/water (1:1): 50 mg/mL
Class
Industry
Functions
Get a quote
Get a quote
Decitabine
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Decitabine

CAS

2353-33-5

Formula

C8H12N4O4

Synonym
Decitabine; EINECS 219-089-4; JNJ 30979754; JNJ-30979754; NSC 127716; s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; UNII-776B62CQ27; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 2'-DEOXY-5-AZACYTIDINE; 2-Deoxyazacytidine; 2-Desoxy-5-azacytidine; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one; 4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-on; 4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-s-triazin-2(1h)-one; 4-AMINO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE; 5-Aza-2'-deoxycytidine; 5-AZA-CDR; 5-azadeoxycytidine; 5-Aza-deoxycytidine; 5-triazin-2(1h)-one,4-amino-1-(2-deoxy-beta-d-erythro-pentofuranosyl)-3; BRN 0617982; CCRIS 8227; DAC; Dacogen
Typical Product Specifications
Molecular weight
228.21
EINECS
219-089-4
SMILES
c1nc(nc(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)N
InChI
XAUDJQYHKZQPEU-KVQBGUIXSA-N
InChIKey
1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
Merck
13,2873
Melting Point
~200 °C (dec.)
Stability
Stable. May be light or air sensitive. Incompatible with strong oxidizing agents.
Storage Temperature
-20°C
Solubility
acetic acid/water (1:1): 50 mg/mL
Class
Industry
Functions
Get a quote
Get a quote