N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE ,64325-78-6

N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE

Basic Information
Product Name：	N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE
CAS：	64325-78-6
English Synonyms：	BZ-DMT-DA ; DMT-DA-BZ ; 5'-O-DMT-2'-DEOXYADENOSINE-(N(6)BZ) ; N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE ; 5'-DIMETHOXYTRITYL-N-BENZOYL-2'-DEOXYADENOSINE ; DMT-BZ-DA ; N6-BENZOYL-2'-DEOXY-5'-O-DMT-ADENOSINE ; DMT-NBZ-DA ; 5'-O-DIMETHOXYTRITYL-N-BENZOYL-DESOXYADENOSINE ; 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-2'-DEOXYADENOSINE ; N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-DEOXY-ADENOSINE ; N6-BENZOYL-5′-O-(4,4′-DIMETHOXYTRITYL)-2′-DEOXYADENOSINE ; 5'-O-DMT-N6-BZ-2'-DEOXYADENOSINE
MDL Number.：	MFCD00010058
H bond acceptor：	11
H bond donor：	2
Smile：	COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OC[C@@H]4[C@H](C[C@@H](O4)n5cnc6c5ncnc6NC(=O)c7ccccc7)O
InChi：	InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
InChiKey：	InChIKey=LPICNYATEWGYHI-WIHCDAFUSA-N
Property
Melting Point：	94°C
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:S22;S24/25
WGK Germany：	3

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