MedKoo Cat#: 524645 | Name: Cgp 55802A

Description:

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

Cgp 55802A is a novel photoaffinity ligand used to label NMDA receptor in situ.

Chemical Structure

Cgp 55802A
Cgp 55802A
CAS#152564-63-1

Theoretical Analysis

MedKoo Cat#: 524645

Name: Cgp 55802A

CAS#: 152564-63-1

Chemical Formula: C18H24IN5NaO7P

Exact Mass:

Molecular Weight: 603.28

Elemental Analysis: C, 35.84; H, 4.01; I, 21.04; N, 11.61; Na, 3.81; O, 18.56; P, 5.13

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
Cgp 55802A; Cgp-55802A; Cgp55802A.
IUPAC/Chemical Name
3-Decenoic acid, 2-amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-, monosodium salt, (E)-
InChi Key
FASKOKIDAZVESF-LBEJWNQZSA-M
InChi Code
InChI=1S/C18H25IN5O7P.Na/c19-15-14(23-24-21)7-6-12(16(15)25)17(26)22-8-4-2-1-3-5-11(10-32(29,30)31)9-13(20)18(27)28;/h6-7,9,13,25H,1-5,8,10,20H2,(H,22,26)(H,27,28)(H2,29,30,31);/q;+1/p-1/b11-9+;
SMILES Code
O=C([O-])C(N)/C=C(CP(O)(O)=O)\CCCCCCNC(C1=CC=C(N=[N+]=[N-])C(I)=C1O)=O.[Na+]
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, not in water
Shelf Life
>2 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 603.28 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: Resink A, Villa M, Benke D, Möhler H, Balázs R. Regulation of the expression of NMDA receptor subunits in rat cerebellar granule cells: effect of chronic K(+)-induced depolarization and NMDA exposure. J Neurochem. 1995 Feb;64(2):558-65. PubMed PMID: 7830048. 2: Heckendorn R, Allgeier H, Baud J, Gunzenhauser W, Angst C. Synthesis and binding properties of 2-amino-5-phosphono-3-pentenoic acid photoaffinity ligands as probes for the glutamate recognition site of the NMDA receptor. J Med Chem. 1993 Nov 12;36(23):3721-6. PubMed PMID: 7902441. 3: Marti T, Benke D, Mertens S, Heckendorn R, Pozza M, Allgeier H, Angst C, Laurie D, Seeburg P, Mohler H. Molecular distinction of three N-methyl-D-aspartate-receptor subtypes in situ and developmental receptor maturation demonstrated with the photoaffinity ligand 125I-labeled CGP 55802A. Proc Natl Acad Sci U S A. 1993 Sep 15;90(18):8434-8. PubMed PMID: 8378316; PubMed Central PMCID: PMC47371. 4: Benke D, Marti T, Heckendorn R, Rehm H, Künzi R, Allgeier H, Angst C, Mohler H. Photoaffinity labeling of the NMDA receptor. Eur J Pharmacol. 1993 Jul 15;246(2):179-80. PubMed PMID: 8375463.