MedKoo Cat#: 565128 | Name: BzN-EJJ-amide

Description:

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

BzN-EJJ-amide is a potent and selective PTP-1B inhibitor.

Chemical Structure

BzN-EJJ-amide
BzN-EJJ-amide
CAS#NONE

Theoretical Analysis

MedKoo Cat#: 565128

Name: BzN-EJJ-amide

CAS#: NONE

Chemical Formula: C32H34F4N4O12P2

Exact Mass: 804.1585

Molecular Weight: 804.58

Elemental Analysis: C, 47.77; H, 4.26; F, 9.45; N, 6.96; O, 23.86; P, 7.70

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.
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Related CAS #
No Data
Synonym
BzNEJJ; BzN-EJJ; BzN EJJ; BzN-EJJ-amide
IUPAC/Chemical Name
N-Benzoyl-L-glutamyl-[4-phosphono(difluoromethyl)]-L-phenylalanine-[4-phosphono(difluoro-methyl)]-L-phenylalanineamide
InChi Key
UJIWNECQGQOIKP-SDHOMARFSA-N
InChi Code
InChI=1S/C32H34F4N4O12P2/c33-31(34,53(47,48)49)21-10-6-18(7-11-21)16-24(27(37)43)39-30(46)25(17-19-8-12-22(13-9-19)32(35,36)54(50,51)52)40-29(45)23(14-15-26(41)42)38-28(44)20-4-2-1-3-5-20/h1-13,23-25H,14-17H2,(H2,37,43)(H,38,44)(H,39,46)(H,40,45)(H,41,42)(H2,47,48,49)(H2,50,51,52)/t23-,24-,25-/m0/s1
SMILES Code
FC(F)(P(O)(O)=O)C1=CC=C(C[C@H](NC([C@H](CCC(O)=O)NC(C2=CC=CC=C2)=O)=O)C(N[C@H](C(N)=O)CC3=CC=C(C(P(O)(O)=O)(F)F)C=C3)=O)C=C1
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 804.58 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
1: Skorey K, Waddleton D, Therien M, Leriche T. Enzyme occupancy measurement of intracellular protein tyrosine phosphatase 1B using photoaffinity probes. Anal Biochem. 2006 Feb 1;349(1):49-61. Epub 2005 Dec 1. PubMed PMID: 16360107. 2: Asante-Appiah E, Patel S, Dufresne C, Roy P, Wang Q, Patel V, Friesen RW, Ramachandran C, Becker JW, Leblanc Y, Kennedy BP, Scapin G. The structure of PTP-1B in complex with a peptide inhibitor reveals an alternative binding mode for bisphosphonates. Biochemistry. 2002 Jul 23;41(29):9043-51. PubMed PMID: 12119018. 3: Asante-Appiah E, Ball K, Bateman K, Skorey K, Friesen R, Desponts C, Payette P, Bayly C, Zamboni R, Scapin G, Ramachandran C, Kennedy BP. The YRD motif is a major determinant of substrate and inhibitor specificity in T-cell protein-tyrosine phosphatase. J Biol Chem. 2001 Jul 13;276(28):26036-43. Epub 2001 May 14. PubMed PMID: 11352902.