Chlorfenprop-methyl

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 341575

CAS#: 14437-17-3

Description: Chlorfenprop-methyl is a biochemical.

Chemical Structure

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Chlorfenprop-methyl
CAS# 14437-17-3
Instruction

Theoretical Analysis

MedKoo Cat#: 341575
Name: Chlorfenprop-methyl
CAS#: 14437-17-3
Chemical Formula: C10H10Cl2O2
Exact Mass: 232.01
Molecular Weight: 233.088
Elemental Analysis: C, 51.53; H, 4.32; Cl, 30.42; O, 13.73

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Chlorfenprop-methyl ; W 5769; W-5769; W5769; BAY 70533; Bayer 70533.

IUPAC/Chemical Name: Benzenepropanoic acid, alpha,4-dichloro-, methyl ester

InChi Key: YJKIALIXRCSISK-UHFFFAOYSA-N

InChi Code: InChI=1S/C10H10Cl2O2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3

SMILES Code: O=C(OC)C(Cl)CC1=CC=C(Cl)C=C1

Appearance: Solid powder

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: Soluble in DMSO

Shelf Life: >2 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

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 233.09 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.

Recalculate based on batch purity %
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:

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1: Jablonkai I. Alkylating reactivity and herbicidal activity of chloroacetamides. Pest Manag Sci. 2003 Apr;59(4):443-50. PubMed PMID: 12701706.

2: Andreev GK, Amrhein N. Mechanism of Action of the Herbicide 2-Chloro-3(4-chlorophenyl) Propionate and its Methyl Ester: Interaction with Cell Responses Mediated by Auxin. Physiol Plant. 1976 Jul;37(3):175-182. doi: 10.1111/j.1399-3054.1976.tb03953.x. PubMed PMID: 28869297.

3: Schmidt T, Fedtke C, Schmidt RR. Studies on optically active pesticides, I synthesis and herbicidal activity of d(+) and 1(-) methyl-2-chloro-3-(4-chlorophenyl)-propionate. Z Naturforsch C. 1976 May-Jun;31(5-6):252-4. PubMed PMID: 134566.