N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 99.0+%, TCI America™ | Fisher Scientific

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N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 99.0+%, TCI America™

$167.76 - $672.92

Chemical Identifiers

CAS	64325-78-6
Molecular Formula	C38H35N5O6
Molecular Weight (g/mol)	657.73
MDL Number	MFCD00010058
InChI Key	LPICNYATEWGYHI-WIHCDAFUSA-N
PubChem CID	2724489
IUPAC Name	N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
B3103100MG View Documents View Product Certificates	TCI America B3103100MG	100 mg	Each for $167.76	Only null left	Sign In or Register to check your price and availability. Add to cart

B31031G View Documents View Product Certificates	TCI America B31031G	1 g	Each for $672.92	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	64325-78-6
Molecular Weight (g/mol)	657.73
InChI Key	LPICNYATEWGYHI-WIHCDAFUSA-N
IUPAC Name	N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide

Molecular Formula	C38H35N5O6
MDL Number	MFCD00010058
PubChem CID	2724489
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Specifications

CAS	64325-78-6
Color	White
MDL Number	MFCD00010058
Synonym	n6-benzoyl-5'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine, dmbta, bz-dmt-da, n 6-benzoyl-5'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine, adenosine, n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy, n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl purin-6-yl benzamide, ksc621a9d, n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxyadenosine, 5'-ortho-dmt-n6-bz-2'-deoxyadenosine
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Molecular Weight (g/mol)	657.73
Formula Weight	657.73
Physical Form	Crystalline Powder

Melting Point	94°C
Molecular Formula	C38H35N5O6
Quantity	100 mg
InChI Key	LPICNYATEWGYHI-WIHCDAFUSA-N
IUPAC Name	N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide
PubChem CID	2724489
Percent Purity	≥99.0% (HPLC)
Chemical Name or Material	N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine

Safety and Handling

Safety and Handling

TSCA : Yes

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