Basic Information |
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Product Name: | 5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE |
CAS: | 134031-86-0 |
English Synonyms: | 5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE ; 5'-O-[(DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)THYMIDINE ; 3'-O-DMT-D-THYMIDINE 5'-CE PHOSPHORAMIDITE ; 3'-O-DMT-THYMIDINE 5'-CE PHOSPHORAMIDITE |
MDL Number.: | MFCD08706371 |
H bond acceptor: | 12 |
H bond donor: | 1 |
Smile: | Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(N(C(C)C)C(C)C)OCCC#N)OC(c3ccccc3)(c4ccc(cc4)OC)c5ccc(cc5)OC |
InChi: | InChI=1S/C40H49N4O8P/c1-27(2)44(28(3)4)53(49-23-11-22-41)50-26-36-35(24-37(51-36)43-25-29(5)38(45)42-39(43)46)52-40(30-12-9-8-10-13-30,31-14-18-33(47-6)19-15-31)32-16-20-34(48-7)21-17-32/h8-10,12-21,25,27-28,35-37H,11,23-24,26H2,1-7H3,(H,42,45,46)/t35-,36+,37+,53?/m0/s1 |
InChiKey: | InChIKey=PYRVCWBKTIQJDJ-CEXSRUIHSA-N |
Property |
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Comments: | HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12000000 |
Safety information |
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Hazard statements: | H301,H315,H319,H335 |
Precautionary statements: | P301+P310,P305+P351+P338,P302+P352,P321,P405,P501A |
Risk Code: | R:R22;R36/37/38 |
Safe Code: | S:S26;S36/37 |
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