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Sigma-Aldrich

9-甲基腺嘌呤

97%

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About This Item

经验公式（希尔记法）:
C6H7N5
CAS号:
700-00-5
分子量:
149.15
MDL號碼:
MFCD00047232
分類程式碼代碼:
12352100
PubChem物質ID:
24878931
NACRES:
NA.22

化驗

97%

mp

300-305 °C (lit.)

SMILES 字串

Cn1cnc2c(N)ncnc12

InChI

1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9)

InChI 密鑰

WRXCXOUDSPTXNX-UHFFFAOYSA-N

基因資訊

rat ... Adora1(29290) , Adora2a(25369)

相关类别

一般說明

9-Methyladenine is a derivative of adenine. It belongs to the monoclinic crystal system and P21/c space group.

應用

9-Methyladenine may be used in the preparation of N6-benzoyl-9-methyladenine.

儲存類別代碼

11 - Combustible Solids

水污染物質分類（WGK）

WGK 3

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)

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Gydo C P van Zundert et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 12(10), 1921-1927 (2011-05-28)
IR spectroscopy is employed to study isolated adenine and its derivative 9-methyladenine in both their neutral and protonated forms. The IR spectra of neutral adenine and 9-methyladenine are measured in a molecular beam expansion via IR-UV ion-dip spectroscopy in the
The neutron crystal structure of 9-methyladenine at 126 K.
McMullan RK, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials, 36(6), 1424-1430 (1980)
Bruno Longato et al.
Inorganic chemistry, 45(4), 1805-1814 (2006-02-14)
The hydroxo complex cis-[L2Pt(mu-OH)]2(NO3)2, (L = PMePh2, 1a), in CH3CN solution, deprotonates the NH2 group of 9-methyladenine (9-MeAd) to give the cyclic trinuclear species cis-[L2Pt[9-MeAd(-H)]]3(NO3)3, (L = PMePh2, 2a), in which the nucleobase binds the metal centers through the N(1)
Pilar Amo-Ochoa et al.
Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry, 12(4), 543-555 (2007-02-21)
Guanine-guanine hydrogen bonding involving the Watson-Crick edge [N(1)H, N(2)H2] of one base and the Hoogsteen edge (N7, O6) of the other is the dominant association pattern in the solid-state structures of two hydrates of 9-ethylguanine (9-EtGH), and in adducts of
Mahmoud Mirzaei et al.
The journal of physical chemistry. A, 110(14), 4833-4838 (2006-04-08)
Hydrogen-bonding effects in the real crystalline structure of 9-methyladenine, 9-MA, were studied using calculated electric field gradient, EFG, and chemical shielding, CS, tensors for nitrogen and hydrogen nuclei via density functional theory. The calculations were carried out at the B3LYP
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