BGC > Product Search > 2'-Fluoro-2'-deoxy adenosine (N-bz) ced phosphoramidite | 136834-22-5
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Suppliers for CAS
136834-22-5
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Properties | | CAS |
136834-22-5 | | Formula |
C47H51FN7O7P |
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8 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C47H51FN7O7P
Molecular Weight: 875.9227042
Shanghai Haoyuan Chemexpress Co., Ltd.
P.R.China
Molecular Formula: C47H51FN7O7P
Molecular Weight: 875.9227042
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C47H51FN7O7P
Molecular Weight: 875.9227042
Finetech Industry Limited
P.R.China
More details are to be found here
NewCan Biotech Limited
P.R.China
More details are to be found here
More details are to be found here
BOC Sciences
USA
Description : N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite can be used to incorporate 2-fluoro modified nucleotides into oligonucleotides, improving metabolic stability. - Molecular Weight :875.95
- Purity :97%
Molecular Formula : C47H51FN7O7P Canonical SMILES : CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
InChI :
InChI=1S/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54-30-52-41-43(50-29-51-44(41)54)53-45(56)33-14-9-7-10-15-33)28-59-47(34-16-11-8-12-17-34,35-18-22-37(57-5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12,14-25,29-32,39-40,42,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46-,63?/m1/s1
InChIKey :
VCCMVPDSLHFCBB-MSIRFHFKSA-N
Storage : Store at 2-8°C
Synonyms :
2'-Fluoro-dA CEP; 2'-Fluoro-Bz-A-CEP; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine 3'-CE phosphoramidite
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine 3'-CE phosphoramidite can be used to incorporate 2-fluoro modified nucleotides into oligonucleotides, improving metabolic stability. - Molecular Weight :875.95
- Purity :97%
Molecular Formula : C47H51FN7O7P Canonical SMILES : CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
InChI :
InChI=1S/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54-30-52-41-43(50-29-51-44(41)54)53-45(56)33-14-9-7-10-15-33)28-59-47(34-16-11-8-12-17-34,35-18-22-37(57-5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12,14-25,29-32,39-40,42,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46-,63?/m1/s1
InChIKey :
VCCMVPDSLHFCBB-MSIRFHFKSA-N
Storage : Store at 2-8°C
Synonyms :
2'-Fluoro-dA CEP; 2'-Fluoro-Bz-A-CEP; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine 3'-CE phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine 3'-CE phosphoramidite
More details are to be found here
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