N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
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MedKoo CAT#: 122532

CAS#: 140712-79-4

Description: N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is a novel nucleoside analog that is structurally related to the natural nucleotide adenosine.


Chemical Structure

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N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS# 140712-79-4

Theoretical Analysis

MedKoo Cat#: 122532
Name: N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS#: 140712-79-4
Chemical Formula: C38H35N5O6
Exact Mass: 657.26
Molecular Weight: 657.730
Elemental Analysis: C, 69.39; H, 5.36; N, 10.65; O, 14.59

Price and Availability

Size Price Availability Quantity
250mg USD 350 2 Weeks
500mg USD 650 2 Weeks
1g USD 1050 2 Weeks
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Synonym: N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 140712-79-4; N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

IUPAC/Chemical Name: N-(9-((2R,4S,5R)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

InChi Key: LFXBQKFIXWICJR-WIHCDAFUSA-N

InChi Code: InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)49-31-21-33(48-32(31)22-44)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1

SMILES Code: OC[C@@H]1[C@H](C[C@H](N2C=NC3=C(N=CN=C32)NC(C4=CC=CC=C4)=O)O1)OC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 657.73 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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