MedKoo Biosciences, Inc.
Tel:   +1-919-636-5577    Fax:   +1-919-980-4831    Email:   sales@medkoo.com
Search
Login Register
Search
MedKoo Cat#: 124770 | Name: Vodudeutentan sodium

Description:

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

Vodudeutentan is an antagonist of the immune checkpoint endothelin B receptor (ETBR; EDNRB), with potential immunomodulating and antineoplastic activities.

Chemical Structure

Vodudeutentan sodium
Vodudeutentan sodium
CAS#2364572-10-9 (sodium)

Theoretical Analysis

MedKoo Cat#: 124770

Name: Vodudeutentan sodium

CAS#: 2364572-10-9 (sodium)

Chemical Formula: C34H48D2N5NaO7

Exact Mass: 665.3700

Molecular Weight: 665.80

Elemental Analysis: C, 61.34; H, 7.87; N, 10.52; Na, 3.45; O, 16.82

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
Bulk Inquiry
Related CAS #
2364365-83-1 (free base) 2364572-10-9 (sodium)
Synonym
AAY8R26VDX; Vodudeutentan sodium; BQ-788, di(methyl-d)-; UNII-AAY8R26VDX; ENB003;
IUPAC/Chemical Name
sodium;(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-bis(deuteriomethyl)piperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate
InChi Key
QCVIFBRTTLMEOV-ZOHSNMQTSA-M
InChi Code
InChI=1S/C34H51N5O7.Na/c1-8-9-16-25(31(42)43)35-29(40)26(18-23-20-38(33(45)46-7)28-17-11-10-15-24(23)28)36-30(41)27(19-34(4,5)6)37-32(44)39-21(2)13-12-14-22(39)3;/h10-11,15,17,20-22,25-27H,8-9,12-14,16,18-19H2,1-7H3,(H,35,40)(H,36,41)(H,37,44)(H,42,43);/q;+1/p-1/t21-,22+,25-,26-,27+;/m1./s1/i2D,3D;
SMILES Code
CCCC[C@@H](NC([C@H](NC([C@@H](NC(N1[C@H](C[2H])CCC[C@@H]1C[2H])=O)CC(C)(C)C)=O)CC2=CN(C(OC)=O)C3=C2C=CC=C3)=O)C([O-])=O.[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 665.80 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

View History

Caloxetic acid

Caloxetic acid