MedKoo Cat#: 123035 | Name: RYJ00611
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Description:

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

RYJ00611, also known as 5-(3-aminoallyl)-2'-deoxyuridine-5'-o-triphosphate-(sodium-salt), is an amine-modified nucleotide that has been used in the synthesis of fluorescently labeled UTP.

Chemical Structure

RYJ00611
RYJ00611
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 123035

Name: RYJ00611

CAS#: N/A

Chemical Formula: C12H16N3Na4O14P3

Exact Mass: 610.9400

Molecular Weight: 611.15

Elemental Analysis: C, 23.58; H, 2.64; N, 6.88; Na, 15.05; O, 36.65; P, 15.20

Price and Availability

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2mg USD 650.00 2 Weeks
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Related CAS #
No Data
Synonym
5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt); AA-dUTP; aminoallyl-dUTP; RYJ00611; RYJ-00611; RYJ 00611;
IUPAC/Chemical Name
sodium ((2R,3S,5R)-5-(5-((E)-3-aminoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl triphosphate
InChi Key
RYISGISBPJBEJG-YLUGEOHISA-J
InChi Code
InChI=1S/C12H20N3O14P3.4Na/c13-3-1-2-7-5-15(12(18)14-11(7)17)10-4-8(16)9(27-10)6-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h1-2,5,8-10,16H,3-4,6,13H2,(H,22,23)(H,24,25)(H,14,17,18)(H2,19,20,21);;;;/q;4*+1/p-4/b2-1+;;;;/t8-,9+,10+;;;;/m0..../s1
SMILES Code
O[C@@H]1[C@H](O[C@H](C1)N2C(NC(C(/C=C/CN)=C2)=O)=O)COP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+]
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 611.15 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