Basic information

Product Name: N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethyl-L-leucinamide
Synonyms:
CAS NO:52801-20-4
Molecular Formula: C₃₄H₄₀N₄O₄
Molecular Weight: 568.7058
EINECS: N/A
Product Categories: N/A
Mol File: 52801-20-4.mol

Chemical Properties

Melting Point: N/A
Boiling Point: 834.2°C at 760 mmHg
Flash Point: 458.3°C
Appearance: N/A
Density: 1.2g/cm³
Vapor Pressure: 5.21E-28mmHg at 25°C
Refractive Index: 1.617
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethyl-L-leucinamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethyl-L-leucinamide(52801-20-4)
EPA Substance Registry System: N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethyl-L-leucinamide(52801-20-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 52801-20-4(Hazardous Substances Data)

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52801-20-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52801-20-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,8,0 and 1 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 52801-20:
(7*5)+(6*2)+(5*8)+(4*0)+(3*1)+(2*2)+(1*0)=94
94 % 10 = 4
So 52801-20-4 is a valid CAS Registry Number.

52801-20-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	(2S)-N-[(2Z,6S,9S,10R)-6-benzyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-4-methylpentanamide

1.2 Other means of identification

Product number	-
Other names	Crenatine A

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:52801-20-4 SDS

52801-20-4Upstream product

50-00-0 formaldehyd

52801-20-4Downstream Products

52801-20-4Relevant academic research and scientific papers

Two new 14-membered cyclopeptide alkaloids from Zizyphus xylopyra

Pandey, Manoj B.,Singh, Sarita,Malhotra, Meenakshi,Pandey, Vidya B.,Singh, Tryambak D.

experimental part, p. 836 - 841 (2012/10/07)

The phytochemical investigation of the bark of Zizyphus xylopyra resulted in the isolation of two new 14-membered ring cyclopeptide alkaloids, xylopyrine-G and xylopyrine H. Their structures have been established by chemical and spectral evidences.

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