β-D-arabino-Oct-1-en-4-ulo-4,7-furanose, 1,2,3,4-tetradeoxy-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 5-acetate 6,8-dibenzoate (9CI),167023-11-2-Amadis Chemical-Amadis Chemical

Home > Catalogo prodotti > scienze della vita > nucleoside > β-D-arabino-Oct-1-en-4-ulo-4,7-furanose, 1,2,3,4-tetradeoxy-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 5-acetate 6,8-dibenzoate (9CI)

[CAS No.167023-11-2] A1253937 β-D-arabino-Oct-1-en-4-ulo-4,7-furanose, 1,2,3,4-tetradeoxy-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 5-acetate 6,8-dibenzoate (9CI) 97%

Cerca dopo la modifica

Numero di catalogo: A1253937

Cas No.: 167023-11-2

Formula molecolare: C₂₈H₂₆N₂O₉

Peso molecolare: 534.51

MDL No:

EINECS:

Ordine/richiesta preventivo/Supporto tecnico

Telefono: 0086-571-89925085
effettuare l'ordine & richiesta informazioni: sales@amadischem.com
supporto tecnico: tech@amadischem.com

Richiesta multipla

*Tutti i prodotti chimici della nostra azienda sono destinati esclusivamente a uso in laboratorio e per scopi di produzione.

controllo qualità [167023-11-2]

NMR

CNMR

HPLC

LC-MS

documenti correlati [167023-11-2]

SDS

Specification

MOL

SDF

Informazioni di base [167023-11-2]

Sinonimi: β-D-arabino-Oct-1-en-4-ulo-4,7-furanose, 1,2,3,4-tetradeoxy-4-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 5-acetate 6,8-dibenzoate (9CI)

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: C(C=C)[C@@]1([C@@H](OC(C)=O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C3=CC=CC=C3)O1)N4C(=O)NC(=O)C=C4

Inchi: InChI=1S/C28H26N2O9/c1-3-15-28(30-16-14-22(32)29-27(30)35)24(37-18(2)31)23(38-26(34)20-12-8-5-9-13-20)21(39-28)17-36-25(33)19-10-6-4-7-11-19/h3-14,16,21,23-24H,1,15,17H2,2H3,(H,29,32,35)/t21-,23-,24+,28-/m1/s1

InchiKey: YTHLNVRNNMGAAO-FFMLRLECSA-N

Informazioni di sicurezza [167023-11-2]

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 [167023-11-2]

Spiacenti, nessuna letteratura correlata

Prodotti simili [167023-11-2]

A967481 3180-76-5

(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate

Reason:nucleoside

A848920 959843-61-9

2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine

Reason:nucleoside

A1139176 1748-04-5

2',3',5'-Tri-O-benzoyluridine

Reason:nucleoside

A900770 23643-36-9

2,4(1H,3H)-Pyrimidinedione,1-(2,3,5-tri-O-benzoyl-2-C-methyl-b-D-ribofuranosyl)-

Reason:nucleoside

A1255178 58935-09-4

α-L-Talofuranuronic acid, 5-amino-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, methyl ester, 2,3-dibenzoate (9CI, ACI)

Reason:nucleoside

A1252137 1350963-52-8

β-D-ribo-Hexofuranose, 6-O-[[2-O-acetyl-3,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-6-O-methyl-β-D-ribo-hexofuranosyl]methyl]-1,3,5-trideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-[(phenylmethoxy)methyl]-, 2-acetate (ACI)

Reason:nucleoside

A1252035 620169-20-2

β-D-ribo-Hexofuranuronic acid, 1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, 2,3-dibenzoate (9CI, ACI)

Reason:nucleoside

A855659 917239-19-1

Benzoic acid (2S,3R,4R,5R)-4-acetoxy-3-azido-5-(4-hydroxy-2-oxo-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl ester

Reason:nucleoside

A961813 79816-14-1

((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl benzoate

Reason:nucleoside

A945322 2305415-91-0

2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-5-methyluridine

Reason:nucleoside

Dettagli del prodotto [167023-11-2]

Spiacenti, nessun dettaglio del prodotto

Cronologia di navigazione