β-L-Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-2′-deoxy-, 3′-acetate (9CI),97626-67-0-Amadis Chemical-Amadis Chemical

Home > Catalogo prodotti > scienze della vita > nucleoside > β-L-Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-2′-deoxy-, 3′-acetate (9CI)

[CAS No.97626-67-0] A1251679 β-L-Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-2′-deoxy-, 3′-acetate (9CI) 97%

Cerca dopo la modifica

Numero di catalogo: A1251679

Cas No.: 97626-67-0

Formula molecolare: C₁₀₇H₁₀₂Cl₅N₁₂O₄₃P₅

Peso molecolare: 2,576.14

MDL No:

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controllo qualità [97626-67-0]

NMR

CNMR

HPLC

LC-MS

documenti correlati [97626-67-0]

SDS

Specification

MOL

SDF

Informazioni di base [97626-67-0]

Pubchem ID:

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

Sinonimi: β-L-Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-P-(4-chlorophenyl)-2′-deoxy-β-L-uridylyl-(3′→5′)-2′-deoxy-, 3′-acetate (9CI)

Smiles: C(OC[C@H]1[C@H](OP(OC[C@H]2[C@H](OP(OC[C@H]3[C@H](OP(OC[C@H]4[C@H](OP(OC[C@H]5[C@H](OP(OC[C@H]6[C@H](OC(C)=O)C[C@H](O6)N7C(=O)NC(=O)C=C7)(OC8=CC=C(Cl)C=C8)=O)C[C@H](O5)N9C(=O)NC(=O)C=C9)(OC%10=CC=C(Cl)C=C%10)=O)C[C@H](O4)N%11C(=O)NC(=O)C=C%11)(OC%12=CC=C(Cl)C=C%12)=O)C[C@H](O3)N%13C(=O)NC(=O)C=C%13)(OC%14=CC=C(Cl)C=C%14)=O)C[C@H](O2)N%15C(=O)NC(=O)C=C%15)(OC%16=CC=C(Cl)C=C%16)=O)C[C@H](O1)N%17C(=O)NC(=O)C=C%17)(C%18=CC=C(OC)C=C%18)(C%19=CC=C(OC)C=C%19)C%20=CC=CC=C%20

Inchi: InChI=1S/C107H102Cl5N12O43P5/c1-61(125)151-77-49-95(119-43-37-89(126)113-101(119)132)153-84(77)56-146-168(138,158-72-27-13-65(108)14-28-72)164-79-51-97(121-45-39-91(128)115-103(121)134)155-86(79)58-148-170(140,160-74-31-17-67(110)18-32-74)166-81-53-99(123-47-41-93(130)117-105(123)136)157-88(81)60-150-172(142,162-76-35-21-69(112)22-36-76)167-82-54-100(124-48-42-94(131)118-106(124)137)156-87(82)59-149-171(141,161-75-33-19-68(111)20-34-75)165-80-52-98(122-46-40-92(129)116-104(122)135)154-85(80)57-147-169(139,159-73-29-15-66(109)16-30-73)163-78-50-96(120-44-38-90(127)114-102(120)133)152-83(78)55-145-107(62-7-5-4-6-8-62,63-9-23-70(143-2)24-10-63)64-11-25-71(144-3)26-12-64/h4-48,77-88,95-100H,49-60H2,1-3H3,(H,113,126,132)(H,114,127,133)(H,115,128,134)(H,116,129,135)(H,117,130,136)(H,118,131,137)/t77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,95+,96+,97+,98+,99+,100+,168?,169?,170?,171?,172?/m1/s1

InchiKey: UPQQBBRHXFDIBO-AJFUXGGNSA-N

Aspetto:

Punto di fusione:

Punto di ebollizione:

Punto di infiammabilità:

Informazioni di sicurezza [97626-67-0]

Pittogramma:

Parola segnale: Warning

UN No.:

Categoria di pericolo:

Classe di imballaggio:

Indicazioni di pericolo: H302;H315;H319;H332;H335

Consigli di prudenza: P261;P280;P305+P351+P338

Letteratura correlata [97626-67-0]

Spiacenti, nessuna letteratura correlata

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A1255968 120886-04-6

Reason:nucleoside

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Reason:nucleoside

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Reason:nucleoside

A1255910 119051-08-0

Reason:nucleoside

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Reason:nucleoside

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Reason:nucleoside

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Reason:nucleoside

A1254806 119051-23-9

α-Thymidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-, 3′-benzoate (9CI)

Reason:nucleoside

Dettagli del prodotto [97626-67-0]

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