MedKoo Cat#: 122590 | Name: UXN64799
Featured

Description:

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

Also known as 5'-O-DMT-2'-OMe-Uridine-CE Phosphoramidite

Chemical Structure

UXN64799
UXN64799
CAS#110764-79-9

Theoretical Analysis

MedKoo Cat#: 122590

Name: UXN64799

CAS#: 110764-79-9

Chemical Formula: C40H49N4O9P

Exact Mass: 760.3200

Molecular Weight: 760.82

Elemental Analysis: C, 63.15; H, 6.49; N, 7.36; O, 18.93; P, 4.07

Price and Availability

Size Price Availability Quantity
5g USD 450.00 2 Weeks
10g USD 750.00 2 Weeks
Bulk Inquiry
Buy Now
Add to Cart
Related CAS #
No Data
Synonym
110764-79-9; DMT-2'O-Methyl-rU Phosphoramidite; 5'-O-DMT-2'-OMe-Uridine-CE Phosphoramidite
IUPAC/Chemical Name
(2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChi Key
UVUOJOLPNDCIHL-XKZJCBTISA-N
InChi Code
InChI=1S/C40H49N4O9P/c1-27(2)44(28(3)4)54(51-25-11-23-41)53-36-34(52-38(37(36)49-7)43-24-22-35(45)42-39(43)46)26-50-40(29-12-9-8-10-13-29,30-14-18-32(47-5)19-15-30)31-16-20-33(48-6)21-17-31/h8-10,12-22,24,27-28,34,36-38H,11,25-26H2,1-7H3,(H,42,45,46)/t34-,36-,37-,38-,54?/m1/s1
SMILES Code
N#CCCOP(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N(C(N5)=O)C=CC5=O)[C@@H]1OC)N(C(C)C)C(C)C
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 760.82 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