MedKoo Cat#: 122674 | Name: QUN00824
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Description:

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

Also known as Sulfo-Bis-(N,N'-carboxylic acid)-Cy5. It is a water soluble and free unactivated carboxylic acid.

Chemical Structure

QUN00824
QUN00824
CAS#2353410-10-1

Theoretical Analysis

MedKoo Cat#: 122674

Name: QUN00824

CAS#: 2353410-10-1

Chemical Formula: C37H47BrN2O10S2

Exact Mass: 822.1900

Molecular Weight: 823.81

Elemental Analysis: C, 53.95; H, 5.75; Br, 9.70; N, 3.40; O, 19.42; S, 7.78

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 950.00 2 Weeks
10mg USD 1,350.00 2 Weeks
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Related CAS #
No Data
Synonym
Sulfo-Bis-(N,N'-carboxylic acid)-Cy5; ZINC72131071; 2353410-10-1
IUPAC/Chemical Name
1-(5-carboxypentyl)-2-((1E,3E)-5-((E)-1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-5-sulfo-3H-indol-1-ium bromide
InChi Key
QODXMLMCBRNHBP-UHFFFAOYSA-N
InChi Code
InChI=1S/C37H46N2O10S2.BrH/c1-36(2)28-24-26(50(44,45)46)18-20-30(28)38(22-12-6-10-16-34(40)41)32(36)14-8-5-9-15-33-37(3,4)29-25-27(51(47,48)49)19-21-31(29)39(33)23-13-7-11-17-35(42)43;/h5,8-9,14-15,18-21,24-25H,6-7,10-13,16-17,22-23H2,1-4H3,(H3-,40,41,42,43,44,45,46,47,48,49);1H
SMILES Code
O=C(O)CCCCCN1/C(C(C)(C)C2=C1C=CC(S(=O)(O)=O)=C2)=C/C=C/C=C/C3=[N+](CCCCCC(O)=O)C4=C(C=C(S(=O)(O)=O)C=C4)C3(C)C.[Br-]
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 823.81 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