MedKoo Cat#: 128826 | Name: XLN95836
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

XLN95836, also named as 2'-Fluoro-5MeC (Bz)-3'-phosphoramidite, is an amine-protected nucleoside building block.

Chemical Structure

XLN95836
XLN95836
CAS#182495-83-6

Theoretical Analysis

MedKoo Cat#: 128826

Name: XLN95836

CAS#: 182495-83-6

Chemical Formula: C47H53FN5O8P

Exact Mass: 865.3616

Molecular Weight: 865.94

Elemental Analysis: C, 65.19; H, 6.17; F, 2.19; N, 8.09; O, 14.78; P, 3.58

Price and Availability

Size Price Availability Quantity
5mg USD 350.00 2 Weeks
10mg USD 650.00 2 Weeks
25mg USD 1,050.00 2 Weeks
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Related CAS #
No Data
Synonym
XLN95836; XLN 95836; XLN-95836
IUPAC/Chemical Name
(2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChi Key
XYPAFCMPDQWTME-LVTIEWELSA-N
InChi Code
InChI=1S/C47H53FN5O8P/c1-31(2)53(32(3)4)62(59-28-14-27-49)61-42-40(60-45(41(42)48)52-29-33(5)43(51-46(52)55)50-44(54)34-15-10-8-11-16-34)30-58-47(35-17-12-9-13-18-35,36-19-23-38(56-6)24-20-36)37-21-25-39(57-7)26-22-37/h8-13,15-26,29,31-32,40-42,45H,14,28,30H2,1-7H3,(H,50,51,54,55)/t40-,41-,42-,45-,62?/m1/s1
SMILES Code
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](F)[C@H](N5C=C(C)C(NC(C6=CC=CC=C6)=O)=NC5=O)O4
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 865.94 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1. Cook, P.D., Sanghvi, Y.S., Sprankle, K.G., et al. Process for the synthesis of 2'-o-substituted pyrimidines and oligomeric compounds therefrom. (2001).