Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
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Purity: 98.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(dimethylamino)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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82855-64-9

82855-64-9 structure

82855-64-9 structure

Name: 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(dimethylamino)-
Chemical Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(dimethylamino)pyrimidin-2-one
CAS Number: 82855-64-9
Molecular Formula: C₁₁H₁₇N₃O₅
Molecular Weight: 271.27
Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
Create Date: 2017-07-08 16:23:27
Modify Date: 2024-01-10 09:50:59
N4,N4-Dimethylarabinocytidine is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

Name	1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(dimethylamino)pyrimidin-2-one

Description	N4,N4-Dimethylarabinocytidine is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].
Related Catalog	Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog Research Areas >> Others
References	[1]. Gowher H, et al. Mechanism of inhibition of DNA methyltransferases by cytidine analogs in cancer therapy. Cancer Biol Ther. 2004 Nov;3(11):1062-8.

Density	1.56g/cm3
Boiling Point	494.1ºC at 760mmHg
Molecular Formula	C₁₁H₁₇N₃O₅
Molecular Weight	271.27
Flash Point	252.6ºC
Exact Mass	271.11700
PSA	108.05000
Index of Refraction	1.656

3736-77-4 structure

3736-77-4

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

3083-77-0 structure

3083-77-0

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

82855-62-7 structure

82855-62-7

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

58-96-8 structure

58-96-8

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

14057-18-2 structure

14057-18-2

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

98222-28-7 structure

98222-28-7

~%

82855-64-9 structure

82855-64-9

Literature: Divakar, K.J.; Reese, Colin B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 1171 - 1176

Precursor 5
3736-77-4 3083-77-0 82855-62-7 58-96-8
14057-18-2
DownStream 0