MedKoo Cat#: 161037 | Name: GLN00709
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Description:

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

GLN00709, also known as Chlorin e6 mono 6-amino hexanoic acid amide, is a porphyrin that has been used to synthesize Luc-Ce6 conjugate. 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

GLN00709
GLN00709
CAS#n/a

Theoretical Analysis

MedKoo Cat#: 161037

Name: GLN00709

CAS#: n/a

Chemical Formula: C40H47N5O7

Exact Mass: 709.3475

Molecular Weight: 709.84

Elemental Analysis: C, 67.68; H, 6.67; N, 9.87; O, 15.78

Price and Availability

Size Price Availability Quantity
25mg USD 850.00 2 Weeks
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Related CAS #
No Data
Synonym
GLN00709; GLN 00709; GLN-00709; Chlorin e6 mono 6-amino hexanoic acid amide;
IUPAC/Chemical Name
(7S,8S)-7-(2-carboxyethyl)-5-(2-((5-carboxypentyl)amino)-2-oxoethyl)-18-ethyl-2,8,12,17-tetramethyl-13-vinyl-7H,8H-porphyrin-3-carboxylic acid
InChi Key
GGRVPWFNRZEHGG-LVPXDCJOSA-N
InChi Code
InChI=1S/C40H47N5O7/c1-7-24-20(3)28-17-30-22(5)26(13-14-36(49)50)38(44-30)27(16-34(46)41-15-11-9-10-12-35(47)48)39-37(40(51)52)23(6)31(45-39)19-33-25(8-2)21(4)29(43-33)18-32(24)42-28/h7,17-19,22,26,42,45H,1,8-16H2,2-6H3,(H,41,46)(H,47,48)(H,49,50)(H,51,52)/b28-17-,29-18-,30-17-,31-19-,32-18-,33-19-,38-27-,39-27-/t22-,26-/m0/s1
SMILES Code
CC1=C(/C2=C/C3=C(C(C(O)=O)=C(N3)/C(CC(NCCCCCC(O)=O)=O)=C4[C@H]([C@@H](C(/C=C(C(C)=C/5C=C)\NC5=C/C1=N2)=N/4)C)CCC(O)=O)C)CC
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 709.84 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.) Hadener, et al. Interactions of Polyvinylpyrrolidone with Chlorin e6-Based Photosensitizers Studied by NMR and Electronic Absorption Spectroscopy. Journal of Physical Chemistry B, 2015, vol. 119, # 36, p. 12117 – 12128. https://doi.org/10.1021/acs.jpcb.5b05761 2.) Yan, et al. All-natural-molecule, bioluminescent photodynamic therapy results in complete tumor regression and prevents metastasis. Biomaterials, Volume 296, May 2023, 122079. https://doi.org/10.1016/j.biomaterials.2023.122079 3.) Vermathen, et al. Self-Assembling Properties of Porphyrinic Photosensitizers and Their Effect on Membrane Interactions Probed by NMR Spectroscopy. J. Phys. Chem. B 2013, 117, 23, 6990–7001. https://doi.org/10.1021/jp403331n 4.) Gjuroski, et al. Probing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques. Molecules 2021, 26(7), 1942; https://doi.org/10.3390/molecules26071942