K3007

N-(β-Ketocaproyl)-L-homoserine lactone

≥98%, detection, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 143537-62-6

Synonym(S): N-(3-Oxohexanoyl)-L-homoserine lactone

Select a Size

Pack Size SKU Availability Price
10 MG K3007-10-MG In Stock ₹ 12,060.00
50 MG K3007-50-MG In Stock ₹ 26,170.00

K3007 - 10 MG

₹ 12,060.00

In Stock

Quantity

1

Base Price: ₹ 12,060.00

GST (18%): ₹ 2,170.80

Total Price: ₹ 14,230.80

Quality Level

200

Assay

≥98%

form

powder

color

white

application(s)

detectionpeptide synthesis

storage temp.

−20°C

SMILES string

CCCC(=O)CC(=O)N[C@H]1CCOC1=O

InChI

1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1

InChI key

YRYOXRMDHALAFL-QMMMGPOBSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-4444
Sigma Aldrich Fine Chemicals Biosciences N-(beta-Ketocaproyl)-L-homoserine lactone >=98% | 143537-62-6 | MFCD00171363 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 54,210.82
K3007
N-(β-Ketocaproyl)-L-homoserine lactone
Sigma Aldrich ₹ 12,060.00 - ₹ 26,170.00
CS-W009522
N-(3-Oxohexanoyl)-L-homoserine lactone
ChemScene ₹ 6,160.32 - ₹ 43,464.48
AD52279
143537-62-6 | (S)-6-Oxo-N-(2-oxotetrahydrofuran-3-yl)hexanamide
A2B Chem ₹ 2,310.12 - ₹ 17,368.68

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Description

  • General description: N-(β-Ketocaproyl)-L-homoserine lactone (3-oxo-C6-HSL) is one of the quorum signaling molecules for V. fischeri. 3-oxo-C6-HSL is produced by LuxI autoinducer synthase catalyzed reaction between S-adenosylmethionine and acylated-acyl carrier proteins (Acyl-ACPs). It can be used in analyzing the expression of the orthogonal specialized reporter genes.[1][2]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

K3007

≥98%, detection, for peptide synthe...


Quality Level:
200

Assay:
≥98%

form:
powder

color:
white

application(s):
detectionpeptide synthesis

storage temp.:
−20°C

SMILES string:
CCCC(=O)CC(=O)N[C@H]1CCOC1=O

InChI:
1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1

InChI key:
YRYOXRMDHALAFL-QMMMGPOBSA-N

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