Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N1-Acetyl-N2-formyl-5-methoxykynuramine

N1-Acetyl-N2-formyl-5-methoxykynuramine

N1-Acetyl-N2-formyl-5-methoxykynuramine structure

N1-Acetyl-N2-formyl-5-methoxykynuramine 

structure
  • CAS No:

    52450-38-1

  • Formula:

    C13H16N2O4

  • Chemical Name:

    N1-Acetyl-N2-formyl-5-methoxykynuramine

  • Synonyms:

    Acetamide,N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxopropyl]-;N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide;N1-Acetyl-N2-formyl-5-methoxykynuramine;AFMK;NSC 688263

  • Categories:

    Organic Chemistry  >  Amides

Description

Light Brown Solid


Solid

N1-Acetyl-N2-formyl-5-methoxykynuramine Basic Attributes

264.28

264.28

688263

DTXSID90200451

2924299090

Characteristics

84.5

-0.158

white solid

1.2±0.1 g/cm3

138-140°C

589.4±50.0 °C at 760 mmHg

310.3±30.1 °C

1.560

DMSO: >10 mg/mL

2-8°C

Safety Information

UN 2811 6.1/PG 3

3

25

45

T

P264, P270, P301+P310, P321, P330, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

AFMK

N1-Acetyl-N2-formyl-5-methoxykynuramine Use and Manufacturing

A metabolite of melatonin (M215000).

Computed Properties

Molecular Weight:264.28
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:264.11100700
Monoisotopic Mass:264.11100700
Topological Polar Surface Area:84.5
Heavy Atom Count:19
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N1-Acetyl-N2-formyl-5-methoxykynuramine

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.