WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122734
CAS#: N/A
Description: Also known as Fmoc-Lys(CR110)-OH. It is a green fluroescent molecule with two Boc protecting groups and terminal carboxylic acid and Fmoc moieties.
Hodoodo Cat#: H122734
Name: ZGN00925
CAS#: N/A
Chemical Formula: C52H52N4O12
Exact Mass: 924.36
Molecular Weight: 925.000
Elemental Analysis: C, 67.52; H, 5.67; N, 6.06; O, 20.76
Synonym: Fmoc-Lys(CR110)-OH; BP-28178; ZGN00925
IUPAC/Chemical Name: InChI=1S/C52H54N4O12/c1-51(2,3)67-49(63)54-30-19-22-37-42(26-30)66-43-27-31(55-50(64)68-52(4,5)6)20-23-38(43)44(37)39-25-29(18-21-36(39)46(58)59)45(57)53-24-12-11-17-41(47(60)61)56-48(62)65-28-40-34-15-9-7-13-32(34)33-14-8-10-16-35(33)40/h7-10,13-16,18-23,25-27,40-41,44H,11-12,17,24,28H2,1-6H3,(H,53,57)(H,54,63)(H,55,64)(H,56,62)(H,58,59)(H,60,61)/t41-/m0/s1
InChi Key: ZQPRLBZBPIQBBY-GFGSKANNSA-N
InChi Code: InChI=1S/C52H52N4O12/c1-51(2,3)67-49(63)54-30-19-22-37-42(26-30)66-43-27-31(55-50(64)68-52(4,5)6)20-23-38(43)44(37)39-25-29(18-21-36(39)46(58)59)45(57)53-24-12-11-17-41(47(60)61)56-48(62)65-28-40-34-15-9-7-13-32(34)33-14-8-10-16-35(33)40/h7-10,13-16,18-23,25-27,40-41H,11-12,17,24,28H2,1-6H3,(H,53,57)(H,54,63)(H,56,62)(H,58,59)(H,60,61)/b55-31+/t41-/m1/s1
SMILES Code: O=C([O-])C1=CC=C(C(NCCCC[C@@H](NC(OCC2C(C=CC=C3)=C3C4=C2C=CC=C4)=O)C(O)=O)=O)C=C1C5=C6C=C/C(C=C6OC7=C5C=CC(NC(OC(C)(C)C)=O)=C7)=[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 925.00 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: |