MedKoo Cat#: 122710 | Name: JUN00779
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Description:

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

Also known as BP Fluor 568 Cadaverine. It 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

JUN00779
JUN00779
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 122710

Name: JUN00779

CAS#: N/A

Chemical Formula: C38H42N4O10S2

Exact Mass: 778.2300

Molecular Weight: 778.89

Elemental Analysis: C, 58.60; H, 5.44; N, 7.19; O, 20.54; S, 8.23

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 950.00 2 Weeks
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Related CAS #
No Data
Synonym
BP Fluor 568 Cadaverine; BP-25569
IUPAC/Chemical Name
[13-[4-(5-aminopentylcarbamoyl)-2-carboxyphenyl]-7,7,19,19-tetramethyl-17-(sulfomethyl)-2-oxa-6-aza-20-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3(12),4,8,10,13,15,17,20-nonaen-9-yl]methanesulfonate
InChi Key
JFKGAKZKWAYXLV-UHFFFAOYSA-N
InChi Code
InChI=1S/C38H42N4O10S2/c1-37(2)17-22(19-53(46,47)48)25-13-28-32(15-30(25)41-37)52-33-16-31-26(23(20-54(49,50)51)18-38(3,4)42-31)14-29(33)34(28)24-9-8-21(12-27(24)36(44)45)35(43)40-11-7-5-6-10-39/h8-9,12-18,41H,5-7,10-11,19-20,39H2,1-4H3,(H,40,43)(H,44,45)(H,46,47,48)(H,49,50,51)
SMILES Code
O=S(CC1=CC(C)(C)NC2=CC(OC3=CC4=[NH+]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

Preparing Stock Solutions

The following data is based on the product molecular weight 778.89 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