5'-\u200bO-\u200bBis(4-\u200bmethoxyphenyl)\u200bphenylmethyl\u200b-\u200b2'-\u200bO-\u200b(2-\u200bmethoxyethyl)\u200b-\u200b5-\u200bmethyl-3'-\u200b2-\u200bcyanoethyl N,\u200bN-\u200bBis(1-\u200bmethylethyl)\u200bphosphoramidite Uridine,163878-63-5-Amadis Chemical-Amadis Chemical

Home > Catalogo prodotti > Tutti i prodotti > 5'-\u200bO-\u200bBis(4-\u200bmethoxyphenyl)\u200bphenylmethyl\u200b-\u200b2'-\u200bO-\u200b(2-\u200bmethoxyethyl)\u200b-\u200b5-\u200bmethyl-3'-\u200b2-\u200bcyanoethyl N,\u200bN-\u200bBis(1-\u200bmethylethyl)\u200bphosphoramidite Uridine

[CAS No.163878-63-5] A901872 5'-\u200bO-\u200bBis(4-\u200bmethoxyphenyl)\u200bphenylmethyl\u200b-\u200b2'-\u200bO-\u200b(2-\u200bmethoxyethyl)\u200b-\u200b5-\u200bmethyl-3'-\u200b2-\u200bcyanoethyl N,\u200bN-\u200bBis(1-\u200bmethylethyl)\u200bphosphoramidite Uridine 97%

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Numero di catalogo: A901872

Cas No.: 163878-63-5

Formula molecolare: C₄₃H₅₅N₄O₁₀P

Peso molecolare: 818.89

MDL No:

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controllo qualità [163878-63-5]

NMR

CNMR

HPLC

LC-MS

documenti correlati [163878-63-5]

SDS

Specification

MOL

SDF

Informazioni di base [163878-63-5]

Sinonimi:

Aspetto:

Punto di fusione:

Punto di ebollizione:

Punto di infiammabilità:

Requisiti di conservazione: Store in 2-8°C for long term (months)

Pubchem ID:

Smiles: O(C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)C[C@H]1O[C@@H](N2C=C(C)C(=O)NC2=O)[C@H](OCCOC)[C@@H]1OP(N(C(C)C)C(C)C)OCCC#N

Inchi: InChI=1S/C43H55N4O10P/c1-29(2)47(30(3)4)58(55-24-12-23-44)57-38-37(56-41(39(38)53-26-25-50-6)46-27-31(5)40(48)45-42(46)49)28-54-43(32-13-10-9-11-14-32,33-15-19-35(51-7)20-16-33)34-17-21-36(52-8)22-18-34/h9-11,13-22,27,29-30,37-39,41H,12,24-26,28H2,1-8H3,(H,45,48,49)/t37-,38-,39-,41-,58?/m1/s1

InchiKey: YFRRKZDUDXHJNC-KZQAAKLLSA-N

Informazioni di sicurezza [163878-63-5]

Pittogramma:

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Letteratura correlata [163878-63-5]

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