5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite - CAS 146954-75-8
Catalog:
BB010141
Product Name:
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
CAS:
146954-75-8
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-F-dU Phosphoramidite; DMT-2'Fluoro-dU Phosphoramidite; 5'-O-Dimethoxytrityl-2'-fluoro-2'-deoxyuridine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-fluorouridine 3-CE phosphoramidite; DMT-2'-Fluoro-dU amidite
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BB010141
5 g
$259
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IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Description: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite (CAS# 146954-75-8) is a useful research chemical.
Molecular Weight: 748.78
Molecular Formula: C39H46FN4O8P
Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI: InChI=1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
InChI Key: HQHQPAYRJJMYQX-DJTPZYMWSA-N
Purity: ≥ 98 %
Appearance: White to Off-white Powder
Storage: Store at -20°C
LogP: 6.45918
Publication Number Title Priority Date
EP-2816053-A1 Base-protected oligonucleotide 20120217
EP-3296306-A1 Base-protected oligonucleotide 20120217
US-2013267697-A1 Oligonucleotide with protected base 20120217
US-2015080565-A1 Oligonucleotide with protected base 20120217
US-8846885-B2 Oligonucleotide with protected base 20120217
Complexity: 1230
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Defined Bond Stereocenter Count: 0
Exact Mass: 748.3037296
Formal Charge: 0
Heavy Atom Count: 53
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 1
Isotope Atom Count: 0
Monoisotopic Mass: 748.3037296
Rotatable Bond Count: 17
Topological Polar Surface Area: 132
Undefined Atom Stereocenter Count: 1
Undefined Bond Stereocenter Count: 0
XLogP3: 5.3
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