MedKoo Cat#: 122702 | Name: BUM00846
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Description:

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

Also known as BP Fluor 594 Azide. It is a bright, red-fluorescent azide-activated probe that reacts with terminal alkynes via a copper-catalyzed click reaction (CuAAC).

Chemical Structure

BUM00846
BUM00846
CAS#1872449-19-8

Theoretical Analysis

MedKoo Cat#: 122702

Name: BUM00846

CAS#: 1872449-19-8

Chemical Formula: C41H46N6O10S2

Exact Mass: 846.2700

Molecular Weight: 846.97

Elemental Analysis: C, 58.14; H, 5.47; N, 9.92; O, 18.89; S, 7.57

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 1,050.00 2 Weeks
25mg USD 2,650.00 2 Weeks
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Related CAS #
No Data
Synonym
BP Fluor 594 Azide; BUM00846; BUM 00846; BUM-00846
IUPAC/Chemical Name
(6-(4-((6-azidohexyl)carbamoyl)-2-carboxyphenyl)-1,2,2,10,10,11-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinoline-1-ium-4,8-diyl)dimethanesulfonate
InChi Key
BQUNLDGVYLYPOY-UHFFFAOYSA-M
InChi Code
InChI=1S/C41H46N6O10S2/c1-40(2)20-25(22-58(51,52)53)28-16-31-35(18-33(28)46(40)5)57-36-19-34-29(26(23-59(54,55)56)21-41(3,4)47(34)6)17-32(36)37(31)27-12-11-24(15-30(27)39(49)50)38(48)43-13-9-7-8-10-14-44-45-42/h11-12,15-21H,7-10,13-14,22-23H2,1-6H3,(H3-,43,48,49,50,51,52,53,54,55,56)/p-1
SMILES Code
CC1(C)C=C(CS(=O)([O-])=O)C2=CC3=C(OC4=CC5=[N+](C)C(C)(C)C=C(CS(=O)([O-])=O)C5=CC4=C3C6=C(C(O)=O)C=C(C(NCCCCCCN=[N+]=[N-])=O)C=C6)C=C2N1C
Appearance
To be determined
Purity
>95% (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 846.97 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