Name: 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite
Brand: Biosynth
SKU: PB63474-1000mg

2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite

cas: 149989-68-4 — see every product listed under this CAS number, including other names

2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite (CAS 149989-68-4) is a chemical reagent available from Chemat. Available pack sizes: 1000mg, 500mg, 2000mg, 5000mg, 10000mg. Offered by: Biosynth.

brand	Biosynth
catalog number	PB63474-1000mg
cas	149989-68-4
size	1000mg

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Available pack sizes

brand	size	price
Biosynth	1000mg	price on request
Biosynth	500mg	price on request
Biosynth	2000mg	price on request
Biosynth	5000mg	price on request
Biosynth	10000mg	price on request

properties

category	Nucleosides
sub-category 1	Phosphoramidites
purity	No data
delivery time	8-10 weeks

N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-(4-tert-butylphenoxy)acetamide (CAS 149989-68-4) is a chemical compound with the molecular formula C58H76N7O10PSi and a molecular weight of 1090.3 g/mol. IUPAC name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-(4-tert-butylphenoxy)acetamide. InChIKey: ODCBQUOWLVQKQG-PZUNXSRFSA-N.

Identity
Molecular formula	C₅₈H₇₆N₇O₁₀PSi
Molecular weight	1090.3 g/mol
IUPAC name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-(4-tert-butylphenoxy)acetamide
InChIKey	ODCBQUOWLVQKQG-PZUNXSRFSA-N
SMILES	CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)N2C=NC3=C2N=C(NC3=O)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Computed by PubChem (NCBI)

Synonyms: ODCBQUOWLVQKQG-PZUNXSRFSA-N, C58H76N7O10PSi