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

MedKoo CAT#: 122700


Description: Also know as BP Fluor 594 Cadaverine. It is is a carbonyl reactive building block used to modify carboxylic groups in the presence of activators (e.g. EDC, or DCC) or activated esters (e.g. NHS esters) through a stable amide bond.

Chemical Structure


Theoretical Analysis

MedKoo Cat#: 122700
Name: PUN00807
Chemical Formula: C40H46N4O10S2
Exact Mass: 806.27
Molecular Weight: 806.950
Elemental Analysis: C, 59.54; H, 5.75; N, 6.94; O, 19.83; S, 7.95

Price and Availability

Size Price Availability Quantity
1mg USD 450 2 Weeks
5mg USD 950 2 Weeks
25mg USD 2150 2 Weeks
Bulk inquiry

Synonym: APDye 594 Cadaverine; BP Fluor 594 Cadaverine; BP-25577

IUPAC/Chemical Name: (6-(4-((5-aminopentyl)carbamoyl)-2-carboxyphenyl)-1,2,2,10,10,11-hexamethyl-4-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-8-yl)methanesulfonate


InChi Code: InChI=1S/C40H46N4O10S2/c1-39(2)19-24(21-55(48,49)50)27-15-30-34(17-32(27)43(39)5)54-35-18-33-28(25(22-56(51,52)53)20-40(3,4)44(33)6)16-31(35)36(30)26-11-10-23(14-29(26)38(46)47)37(45)42-13-9-7-8-12-41/h10-11,14-20H,7-9,12-13,21-22,41H2,1-6H3,(H3-,42,45,46,47,48,49,50,51,52,53)

SMILES Code: O=S(CC1=CC(C)(C)N(C)C2=CC(OC3=CC4=[N+](C)C(C)(C)C=C(CS(=O)(O)=O)C4=CC3=C5C6=CC=C(C(NCCCCCN)=O)C=C6C(O)=O)=C5C=C12)([O-])=O

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 806.95 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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