| Identification | Back Directory | [Name]
2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite | [CAS]
329187-86-2 | [Synonyms]
2'-F-2'-ara-Bz-dA Phosphoramidite
2'-F-dA(Bz)-ANA-CE Phosphoramidite
2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite
N6-Bz-5'-O-DMTr-2'-fluoro-2'-deoxyarabinoadenosine-3'-CED-phosphoramidite
5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite
5'-O-DMT-2'-Fluoro-N6-Benzoyl-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyarabino adenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-9H-purin-6-yl]-
N6-Benzoyl-5’-O-(4,4’-dimethoxytrityl)-2’-fluoro-2’-deoxyarabinoadenosine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite, 2’-Fluoro-2’-deoxy-ara-A(Bz)-3’-phosphoramidite | [Molecular Formula]
C47H51FN7O7P | [MOL File]
329187-86-2.mol | [Molecular Weight]
875.94 |
| Chemical Properties | Back Directory | [pka]
8.80±0.10(Predicted) | [InChIKey]
VCCMVPDSLHFCBB-JGVLZJSQNA-N | [SMILES]
C(C1C=CC=CC=1)(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)OC[C@H]1O[C@@H](N2C=NC3=C(N=CN=C23)NC(C2C=CC=CC=2)=O)[C@@H](F)[C@@H]1OP(OCCC#N)N(C(C)C)C(C)C |&1:25,27,46,48,r| |
| Hazard Information | Back Directory | [Uses]
2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite (2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite) is a phosphoramidite monomer used to synthesize special oligonucleotides or modified DNA derivatives.
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| Company Name: |
BOC Sciences
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| Tel: |
16314854226 |
| Website: |
www.chemicalbook.com/showsupplierproductslist1701258/0.htm |
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