AG0038CQ

104992-55-4 | Dmt-2'o-tbdms-ra(bz) phosphoramidite

AG0038CQ

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CAS Number	104992-55-4
Catalog Number	AG0038CQ(AGN-PC-0OU37K)
Chemical Name	Dmt-2'o-tbdms-ra(bz) phosphoramidite
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]purin-6-yl]benzamide
InChI	InChI=1S/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-13-17-22-39,40-23-27-42(62-8)28-24-40)41-25-29-43(63-9)30-26-41)66-51(47(46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-15-20-38/h12-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58,61)/t44-,46-,47-,51-,69?/m1/s1
InChI Key	FFXHNCNNHASXCT-RFMFGJHUSA-N
MDL Number	MFCD00080297
Molecular Formula	C53H66N7O8PSi
Molecular Weight	988.1925
SMILES	CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C(NC(C7=CC=CC=C7)=O)N=CN=C56)[C@@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C
Synonyms	Bz-rA Phosphoramidite, 104992-55-4, DMT-2'O-TBDMS-Ra(Bz) Phosphoramidite, (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, DMT-2'O-TBDMS-rA(bz) amidite, MFCD00080297, DMT-2'O-TBDMS-rA(bz) Pharmadite(R), DMT-2'O-TBDMS-rA(bz) Phosphoramidite, configured for ABI, DMT-2'O-TBDMS-rA(bz) Phosphoramidite, configured for MerMade, N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite, C53H66N7O8PSi, SCHEMBL667192, CTK8B4330, DTXSID40463231, 1165AA, ANW-44702, AKOS015999120, ZINC169745817, ACN-040820, CS-W006102, TC-133447, ST24024691, 992D554, J-700105, DMT-2'O-TBDMS-rA(bz) Phosphoramidite, configured for (??KTA(R) and OligoPilot(R)), DMT-2'O-TBDMS-rA(bz) Phosphoramidite, configured for ??KTA(R) and OligoPilot(R), DMT-2'O-TBDMS-rA(bz) Phosphoramidite, configured for PerkinElmer, configured for Polygen, N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine 3'-CE phosphoramidite, 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-N-benzoyladenosine, 5'-O-(4,4'-Dimethoxy)-N6-benzoyl-adenosine-2'-O-[(1,1-dimethylethyl)dimethylsilyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramid ite, 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]purin-6-yl]benzamide, CID11355126, CID 11355126, n-benzoyl-5'-o-(4,4-dimethoxytrityl)-2'-o-((tert-butyl)dimethylsilyl)adenosine-3'-(2-cyanoethyl-n,n-diisopropyl)phosphoramidite,

Complexity	1630
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	987.448g/mol
Formal Charge	0
Heavy Atom Count	70
Hydrogen Bond Acceptor Count	13
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	988.211g/mol
Monoisotopic Mass	987.448g/mol
Rotatable Bond Count	22
Topological Polar Surface Area	164A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number