MedKoo Cat#: 122163 | Name: (S, R, S)-AHPC-nanoly-acid
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Description:

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

(S, R, S)-AHPC-nanoly-acid is a PROTAC linker that incorporate an E3 ligase ligand with a linker to empower PROTAC drug research & discovery. It can react with amine containing molecules.

Chemical Structure

(S, R, S)-AHPC-nanoly-acid
(S, R, S)-AHPC-nanoly-acid
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 122163

Name: (S, R, S)-AHPC-nanoly-acid

CAS#: N/A

Chemical Formula: C32H46N4O6S

Exact Mass: 614.3138

Molecular Weight: 614.80

Elemental Analysis: C, 62.52; H, 7.54; N, 9.11; O, 15.61; S, 5.21

Price and Availability

Size Price Availability Quantity
100mg USD 850.00 2 Weeks
250mg USD 1,500.00 2 Weeks
500mg USD 2,600.00 2 Weeks
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Related CAS #
No Data
Synonym
(S, R, S)-AHPC-nanoly-acid
IUPAC/Chemical Name
10-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-10-oxodecanoic acid
InChi Key
ZAPXLIGWCAZCNY-BEYSDYMESA-N
InChi Code
InChI=1S/C32H46N4O6S/c1-21-28(43-20-34-21)23-15-13-22(14-16-23)18-33-30(41)25-17-24(37)19-36(25)31(42)29(32(2,3)4)35-26(38)11-9-7-5-6-8-10-12-27(39)40/h13-16,20,24-25,29,37H,5-12,17-19H2,1-4H3,(H,33,41)(H,35,38)(H,39,40)/t24-,25+,29-/m1/s1
SMILES Code
CC(C)(C)[C@@H](C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)NC(CCCCCCCCC(O)=O)=O
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 614.80 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