MedKoo Cat#: 558878 | Name: sulfo-Cyanine7 dicarboxylic acid
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Description:

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

Sulfo-Cyanine7 dicarboxylic acid (Сy7 analogue) is a water soluble, bifunctional NIR dye derivative bearing two carboxylic acid functional groups.

Chemical Structure

sulfo-Cyanine7 dicarboxylic acid
sulfo-Cyanine7 dicarboxylic acid
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 558878

Name: sulfo-Cyanine7 dicarboxylic acid

CAS#: N/A

Chemical Formula: C42H51KN2O10S2

Exact Mass: 846.2622

Molecular Weight: 847.09

Elemental Analysis: C, 59.55; H, 6.07; K, 4.62; N, 3.31; O, 18.89; S, 7.57

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Synonym
sulfo-Cyanine7 dicarboxylic acid
IUPAC/Chemical Name
potassium 1-(5-carboxypentyl)-2-((E)-2-((E)-3-(2-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonatoindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
InChi Key
QEBLXZAXBRSTPL-UHFFFAOYSA-M
InChi Code
InChI=1S/C42H52N2O10S2.K/c1-41(2)33-27-31(55(49,50)51)18-20-35(33)43(24-9-5-7-14-39(45)46)37(41)22-16-29-12-11-13-30(26-29)17-23-38-42(3,4)34-28-32(56(52,53)54)19-21-36(34)44(38)25-10-6-8-15-40(47)48;/h16-23,26-28H,5-15,24-25H2,1-4H3,(H3-,45,46,47,48,49,50,51,52,53,54);/q;+1/p-1
SMILES Code
CC1(C)C(/C=C/C(CCC/2)=CC2=C\C=C(N3CCCCCC(O)=O)/C(C4=CC(S(=O)(O[K])=O)=CC=C34)(C)C)=[N+](CCCCCC(O)=O)C5=CC=C(S(=O)([O-])=O)C=C15
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 847.09 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