2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine,232588-97-5-Amadis Chemical

Home > Product Catalog > All > 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine

[CAS No.232588-97-5] A945590 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine 97%

Search after editing

Catalog No. A945590

Cas No.: 232588-97-5

Molecular Formula: C₂₈H₅₆N₂O₇Si₃

Molecular Weight: 617.01

MDL No:

EINECS:

Order/Inquiry/Tech Support

Telephone: 0086-571-89925085
Order & Inquiry: sales@amadischem.com
Tech Support: tech@amadischem.com

Bulk Inqulry

*All chemicals from our company are for laboratory and manufacturing use only.

Quality Control of [232588-97-5]

NMR

CNMR

HPLC

LC-MS

Related Doc. of [232588-97-5]

SDS

Specification

MOL

SDF

Product Details [232588-97-5]

Synonyms:

Appearance:

Melting point:

Boiling point:

Flash point:

Storage: Store in 2-8°C for long term (months)

Pubchem ID:

Smiles: [Si](C)(C)(C(C)(C)C)O[C@H]1[C@H]([C@H](N2C=CC(NC2=O)=O)O[C@]1(CO)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Inchi: InChI=1S/C28H56N2O7Si3/c1-25(2,3)38(10,11)34-19-28(18-31)22(37-40(14,15)27(7,8)9)21(36-39(12,13)26(4,5)6)23(35-28)30-17-16-20(32)29-24(30)33/h16-17,21-23,31H,18-19H2,1-15H3,(H,29,32,33)/t21-,22+,23-,28-/m1/s1

InchiKey: MFONQURJGXWANN-JTNFPWQOSA-N

Safety [232588-97-5]

Pictogram:

Signal word:

UN No.:

Danger Category:

Packing Group:

Hazard statements:

Precautionary statements:

Literatures [232588-97-5]

Sorry, the literature is not available.

Similar of [232588-97-5]

A1255580 128070-82-6

α-L-lyxo-Heptofuranurononitrile, 1,5,6-trideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI)

Reason:All

A1255581 128070-80-4

α-L-lyxo-Heptofuranuronic acid, 1,5,6-trideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, ethyl ester (9CI)

Reason:All

A1296543 76223-04-6

5'-O-TBDMS-dU

Reason:All

A1255039 1372710-51-4

α-L-talo-Heptofuranuronic acid, 1,6-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, methyl ester (ACI)

Reason:All