(1R,3R,4R,7S)-3-(6-Benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

Catalog No. :
ACRPZG497
CAS No. :
206055-79-0
Molecular Formula :
C48H52N7O8P
Molecular Weight :
885.96

IUPAC Name:(1R,3R,4R,7S)-3-(6-benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite

(1R,3R,4R,7S)-3-(6-Benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$68.00Login to see priceIn stockInquiry
1g97%$224.00Login to see priceIn stockInquiry
5g97%$947.00Login to see priceIn stockInquiry

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Product Information

Product Name(1R,3R,4R,7S)-3-(6-Benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name(1R,3R,4R,7S)-3-(6-benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
MDL No.MFCD31707505
Molecular FormulaC48H52N7O8P
Molecular Weight885.96
SMILESO=C(NC1=C(N=CN2[C@@H]3O[C@@]4(COC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7)CO[C@@H]3[C@@]4(OP(OCCC#N)N(C(C)C)C(C)C)[H])C2=NC=N1)C8=CC=CC=C8
InChI KeyHPIDKMAOZZZGOP-LIUGLABVSA-N
SynonymDMT-LOCA(BZ)AMIDITE 0.25G, ABI, SINGLE;DMT-locA(bz)Amidite 1g, 89, Single;DMT-locA(bz)Amidite 0.25g, 89, Single;DMT-LOCA(BZ)AMIDITE 1G ABI SINGLE;DMTr-LNA-A(Bz)-3-CED-phosphoramidite;N6-benzoyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-4'-C-Locked-adenosine-3'-cyanoethyl Phosphoramidite;N6-Bz-2'-O-4'-C-Locked-Ar-CE-Phosphoramidite;Benzamide, N-[9-[2,5-anhydro-4-C-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-α-L-lyxofuranosyl]-9H-purin-6-yl]-
CAS No.206055-79-0
PubChem CID13009021

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACRPZG497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRPZG497 route product structure diagram
    ACRPZG497206055-79-0 In Stock
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2. ACRPZG497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRPZG497 route product structure diagram
    ACRPZG497206055-79-0 In Stock
Inquiry

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