MedKoo Cat#: 122705 | Name: UUL00771
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Description:

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

UUL00771, also known as BP Fluor 568 carboxylic acid is a fluorescent dye with high photostability and intense red fluorescence, commonly used for labeling biomolecules such as proteins, nucleic acids, and other amine-reactive targets. It features excitation and emission wavelengths of approximately 578 nm and 603 nm, respectively, making it suitable for imaging applications in the red spectrum.

Chemical Structure

UUL00771
UUL00771
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 122705

Name: UUL00771

CAS#: N/A

Chemical Formula: C33H28K2N2O11S2

Exact Mass: 770.0400

Molecular Weight: 770.91

Elemental Analysis: C, 51.42; H, 3.66; K, 10.14; N, 3.63; O, 22.83; S, 8.32

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 750.00 2 Weeks
10mg USD 1,250.00 2 Weeks
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Related CAS #
No Data
Synonym
BP Fluor 568 carboxylic acid; BP-28934
IUPAC/Chemical Name
potassium 4-carboxy-2-(2,2,10,10-tetramethyl-4,8-bis(sulfonatomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-6-yl)benzoate
InChi Key
ULPHFJDFCQUIAD-UHFFFAOYSA-L
InChi Code
InChI=1S/C33H30N2O11S2.2K/c1-32(2)12-17(14-47(40,41)42)20-8-23-27(10-25(20)34-32)46-28-11-26-21(18(15-48(43,44)45)13-33(3,4)35-26)9-24(28)29(23)22-7-16(30(36)37)5-6-19(22)31(38)39;;/h5-13,34H,14-15H2,1-4H3,(H,36,37)(H,38,39)(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2
SMILES Code
O=S(CC1=CC(C)(C)[NH+]=C2C1=CC(C(OC(C3=C4)=CC5=C4C(CS(=O)(O[K])=O)=CC(C)(C)N5)=C2)=C3C6=C(C([O-])=O)C=CC(C(O)=O)=C6)(O[K])=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

Preparing Stock Solutions

The following data is based on the product molecular weight 770.91 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