MedKoo Cat#: 121229 | Name: GVN00818
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Description:

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

GVN00818, also known as (S,R,S)-VL285 Phenol-C3-piperazine hydrochloride, is a ProTAC building block. This conjugate contains a von Hippel-Lindau (VHL)-recruiting ligand with alternative exit vector from the widely used VH032, a linker with added rigidity, and a pendant amine for reactivity with a carboxylic acid on the target ligand. When used with other protein degrader building blocks with a terminal amine, parallel synthesis can be used to more quickly generate ProTAC librarires that feature variation in crosslinker length, composition, and E3 ligase ligand. This product has no formal name at the moment. For the convenience of communication, a temporal code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

GVN00818
GVN00818
CAS#Unknown

Theoretical Analysis

MedKoo Cat#: 121229

Name: GVN00818

CAS#: Unknown

Chemical Formula: C42H52ClN7O6S

Exact Mass: 817.3388

Molecular Weight: 818.43

Elemental Analysis: C, 61.64; H, 6.40; Cl, 4.33; N, 11.98; O, 11.73; S, 3.92

Price and Availability

Size Price Availability Quantity
50mg USD 850.00 2 Weeks
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Related CAS #
No Data
Synonym
(S,R,S)-VL285 Phenol-C3-piperazine hydrochloride; GVN00818; GVN 00818; GVN-00818
IUPAC/Chemical Name
(2S,4R)-4-Hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)-N-(4-(4-methylthiazol-5-yl)-2-((6-(3-(piperazin-1-yl)propoxy)pyridin-3-yl)methoxy)benzyl)pyrrolidine-2-carboxamide, hydrochloride
InChi Key
GMECTDIJBGAEOP-VLHWNADMSA-N
InChi Code
InChI=1S/C42H51N7O6S.ClH/c1-27(2)38(49-23-31-7-4-5-8-35(31)41(49)52)42(53)48-24-33(50)20-36(48)40(51)45-21-30-10-9-29(39-28(3)46-26-56-39)19-37(30)55-25-32-11-12-34(22-44-32)54-18-6-15-47-16-13-43-14-17-47;/h4-5,7-12,19,22,26-27,33,36,38,43,50H,6,13-18,20-21,23-25H2,1-3H3,(H,45,51);1H/t33-,36+,38+;/m1./s1
SMILES Code
O=C([C@@H]1C[C@@H](O)CN1C([C@H](C(C)C)N2CC(C=CC=C3)=C3C2=O)=O)NCC4=CC=C(C5=C(C)N=CS5)C=C4OCC6=CC=C(OCCCN7CCNCC7)C=N6.Cl
Appearance
To be determined
Purity
>95% (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 818.43 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