WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122732
CAS#: N/A
Description: Also known as Carboxyrhodamine 110 LC Acid. It can be used to create bright and photostable green-fluorescent bioconjugates with excitation/emission maxima ~502/527 nm.
Hodoodo Cat#: H122732
Name: JZN00688
CAS#: N/A
Chemical Formula: C37H41N3O10
Exact Mass: 687.28
Molecular Weight: 687.750
Elemental Analysis: C, 64.62; H, 6.01; N, 6.11; O, 23.26
Synonym: Carboxyrhodamine 110 LC Acid; BP-25598
IUPAC/Chemical Name: 4-(5-carboxypentylcarbamoyl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylazaniumyl]-9H-xanthen-9-yl]benzoate
InChi Key: JWZSADCKHQFLHL-ZXTCRCEHSA-N
InChi Code: InChI=1S/C37H41N3O10/c1-36(2,3)49-34(46)39-22-12-15-25-28(19-22)48-29-20-23(40-35(47)50-37(4,5)6)13-16-26(29)31(25)27-18-21(11-14-24(27)33(44)45)32(43)38-17-9-7-8-10-30(41)42/h11-16,18-20H,7-10,17H2,1-6H3,(H,38,43)(H,39,46)(H,41,42)(H,44,45)/b40-23+
SMILES Code: O=C([O-])C1=CC=C(C(NCCCCCC(O)=O)=O)C=C1C2=C3C=C/C(C=C3OC4=C2C=CC(NC(OC(C)(C)C)=O)=C4)=[NH+]\C(OC(C)(C)C)=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: |
The following data is based on the product molecular weight 687.75 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.
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: |