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519-13-1

Peniclavine, also known as 6-amino-1-(β-D-ribofuranosyl)-1H-purine, is a naturally occurring alkaloid found in Penicillium clavulinus and other Penicillium species. It is a structural isomer of penicillin and exhibits antibiotic properties, although it is less potent than penicillin. Peniclavine is a key intermediate in the biosynthesis of various β-lactam antibiotics, including penicillin and cephalosporin. Its chemical structure consists of a purine ring fused to a ribofuranosyl group, which contributes to its biological activity. Research on peniclavine has focused on its potential applications in the development of new antibiotics and its role in the biosynthesis of other medically important compounds.

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  • 519-13-1 Structure

  • Basic information

    1. Product Name: PENNICLAVINE
    2. Synonyms: PENNICLAVINE;9,10-Didehydro-8α-hydroxy-6-methylergoline-8-methanol
    3. CAS NO:519-13-1
    4. Molecular Formula: C16H18N2O2
    5. Molecular Weight: 270.32632
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 519-13-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 509.1°C at 760 mmHg
    3. Flash Point: 261.7°C
    4. Appearance: /
    5. Density: 1.4g/cm3
    6. Vapor Pressure: 3.45E-11mmHg at 25°C
    7. Refractive Index: 1.742
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: PENNICLAVINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: PENNICLAVINE(519-13-1)
    12. EPA Substance Registry System: PENNICLAVINE(519-13-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 519-13-1(Hazardous Substances Data)

519-13-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 519-13-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,1 and 9 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 519-13:
(5*5)+(4*1)+(3*9)+(2*1)+(1*3)=61
61 % 10 = 1
So 519-13-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H18N2O2/c1-18-8-16(20,9-19)6-12-11-3-2-4-13-15(11)10(7-17-13)5-14(12)18/h2-4,6-7,14,17,19-20H,5,8-9H2,1H3/t14-,16+/m1/s1

519-13-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name penniclavine

1.2 Other means of identification

Product number -
Other names 8-hydroxymethyl-6-methyl-9,10-didehydro-ergolin-8-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:519-13-1 SDS

519-13-1Downstream Products

519-13-1Relevant articles and documents

Fructosylation of ergot alkaloids by submerged cultures of Claviceps purpurea inhibited in alkaloid production

Kren, V.,Svatos, A.,Valsar, T.,Havlicek, V.,Sedmera, P.,et al.

, p. 652 - 659 (2007/10/02)

Lysergol β-O-D-fructoside and 9,10-dihydrolysergol β-O-D-fructoside were prepared from their respective aglycones by transfructosylation using submerged cultures of Claviceps purpurea inhibited in ergot alkaloid production by 5-fluorotryptophan.The same culture also oxidizes lysergol to penniclavine.

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