WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H1045806
CAS#: 69308-37-8
Description: KQN08378 is a chemical for use in drug synthesis.
Hodoodo Cat#: H1045806
Name: KQN08378
CAS#: 69308-37-8
Chemical Formula: C10H12ClNO2
Exact Mass: 0.00
Molecular Weight: 213.660
Elemental Analysis:
Synonym: KQN08378; KQN-08378; KQN 08378
IUPAC/Chemical Name: (R)-4-Amino-3-(4-chlorophenyl)butanoic acid
InChi Key: KPYSYYIEGFHWSV-QMMMGPOBSA-N
InChi Code: InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1
SMILES Code: O=C(O)C[C@H](C1=CC=C(Cl)C=C1)CN
Appearance: To be determined
Purity: 98%
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: 2916.39.79.00
More Info:
| Biological target: | |
| In vitro activity: | |
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The following data is based on the product molecular weight 213.66 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: |
