BGC > Product Search > dA-CE phosphoramidite | 98796-53-3

Molecular Formula : C47H52N7O7P

Molecular Formula : C47H52N7O7P

Molecular Formula : C47H52N7O7P

Molecular Formula : C47H52N7O7P

Molecular Formula: C47H52N7O7P
Molecular Weight: 857.93
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C47H52N7O7P
Molecular Weight: 857.93
WGKGermany: 3
HS Code: 29349990

Description :
5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, an indispensable biomolecular tool, profoundly impacts the dynamic biomedical sphere. Its paramount significance lies in its pivotal role as a reagent for nucleoside or oligonucleotide synthesis, revolutionizing the study of DNA-protein interactions, gene expression, and research in molecular biology.

• Molecular Weight :857.93
• Purity :≥98% by HPLC

Molecular Formula :
C47H52N7O7P
Canonical SMILES :
CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7
InChI :
InChI=1S/C47H52N7O7P/c1-32(2)54(33(3)4)62(59-27-13-26-48)61-40-28-42(53-31-51-43-44(49-30-50-45(43)53)52-46(55)34-14-9-7-10-15-34)60-41(40)29-58-47(35-16-11-8-12-17-35,36-18-22-38(56-5)23-19-36)37-20-24-39(57-6)25-21-37/h7-12,14-25,30-33,40-42H,13,27-29H2,1-6H3,(H,49,50,52,55)/t40-,41+,42+,62?/m0/s1
InChIKey :
GGDNKEQZFSTIMJ-AKWFTNRHSA-N
Appearance :
White to pale yellow crystalline powder
Storage : Store at 2-8°C
Synonyms :
N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite; dA(Bz) CEP; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)​phenylmethyl]​-2'-deoxy-adenosine 3'-[2-cyanoethyl N,​N-Bis(1-methylethyl)​phosphoramidite]; DMT-​dA(bz) Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

More details are to be found here

Description :
5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, an indispensable biomolecular tool, profoundly impacts the dynamic biomedical sphere. Its paramount significance lies in its pivotal role as a reagent for nucleoside or oligonucleotide synthesis, revolutionizing the study of DNA-protein interactions, gene expression, and research in molecular biology.

• Molecular Weight :857.93
• Purity :≥98% by HPLC

Molecular Formula :
C47H52N7O7P
Canonical SMILES :
CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7
InChI :
InChI=1S/C47H52N7O7P/c1-32(2)54(33(3)4)62(59-27-13-26-48)61-40-28-42(53-31-51-43-44(49-30-50-45(43)53)52-46(55)34-14-9-7-10-15-34)60-41(40)29-58-47(35-16-11-8-12-17-35,36-18-22-38(56-5)23-19-36)37-20-24-39(57-6)25-21-37/h7-12,14-25,30-33,40-42H,13,27-29H2,1-6H3,(H,49,50,52,55)/t40-,41+,42+,62?/m0/s1
InChIKey :
GGDNKEQZFSTIMJ-AKWFTNRHSA-N
Appearance :
White to pale yellow crystalline powder
Storage : Store at 2-8°C
Synonyms :
N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite; dA(Bz) CEP; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)​phenylmethyl]​-2'-deoxy-adenosine 3'-[2-cyanoethyl N,​N-Bis(1-methylethyl)​phosphoramidite]; DMT-​dA(bz) Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

More details are to be found here

Smile code:
O=C(NC1=NC=NC2=C1N=CN2[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C7=CC=CC=C7
MDL Number:
MFCD00036314
Purity :
95%
Available in stock:
337 g

More details are to be found here

Smile code:
O=C(NC1=NC=NC2=C1N=CN2[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C7=CC=CC=C7
MDL Number:
MFCD00036314
Purity :
95%
Available in stock:
337 g

More details are to be found here

Smile code:
O=C(NC1=NC=NC2=C1N=CN2[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C7=CC=CC=C7
MDL Number:
MFCD00036314
Purity :
95%
Available in stock:
337 g

More details are to be found here

Smile code:
O=C(NC1=NC=NC2=C1N=CN2[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C7=CC=CC=C7
MDL Number:
MFCD00036314
Purity :
95%
Available in stock:
337 g

More details are to be found here

Smile code:
O=C(NC1=NC=NC2=C1N=CN2[C@H](O3)C[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)C7=CC=CC=C7
MDL Number:
MFCD00036314
Purity :
95%
Available in stock:
337 g

More details are to be found here