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- 英文名稱：N-3-oxo-pentanoyl-L-Homoserine lactone
- 品牌：medkoo
- 產(chǎn)地：美國
- 貨號：574322
- cas：148433-21-0
- 發(fā)布日期： 2022-08-29
- 更新日期： 2024-08-12
| 產(chǎn)地 | 美國 |
| 品牌 | medkoo |
| 貨號 | 574322 |
| 用途 | 詳詢 |
| 英文名稱 | N-3-oxo-pentanoyl-L-Homoserine lactone |
| 包裝規(guī)格 | 1.0mg；5.0mg；10.0mg；25.0mg |
| CAS編號 | 148433-21-0 |
| 別名 | 3-oxo-C5-HSL |
| 純度 | >95%% |
| 分子式 | C9H13NO4 |
| 是否進(jìn)口 | 是 |
Description: 3-oxo-C5-HSL is a chain-shortened derivative of the bacterial quorum sensing signaling molecule N-3-oxo-octanoyl-L-homoserine lactone. It inhibits binding of the autoinducer N-3-oxo-hexanoyl homoserine lactone to E. coli containing the transcription factor LuxR. It acts as an autoinducer to activate the V. fischeri luminescence system in E. coli when used at concentrations ranging from 20 to 200 nM.
Name: 3-oxo-C5-HSL
CAS#: 148433-21-0
Chemical Formula: C9H13NO4
Exact Mass: 199.0845
Molecular Weight: 199.21
Elemental Analysis: C, 54.26; H, 6.58; N, 7.03; O, 32.13
Synonym: 3-oxo-C5-HSL, N-3-oxo-pentanoyl-L-Homoserine lactone
IUPAC/Chemical Name: 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-pentanamide
InChi Key: SCRBQXWVQAXYJP-ZETCQYMHSA-N
InChi Code: InChI=1S/C9H13NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h7H,2-5H2,1H3,(H,10,12)/t7-/m0/s1
SMILES Code: O=C(CC(CC)=O)N[C@H]1CCOC1=O
Appearance: A crystalline solid
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: Soluble in DMSO
Shelf Life: >3 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
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
