Ro 4468

Modify Date: 2025-08-25 22:08:18

Ro 4468 Structure
Ro 4468 structure
 Common Name Ro 4468
CAS Number 49669-74-1 Molecular Weight 160.17100
Density 1.232g/cm3 Boiling Point 363.7ºC at 760 mmHg
Molecular Formula C6H12N2O3 Melting Point N/A
MSDS N/A Flash Point 173.7ºC

 Use of Ro 4468


Aviglycine (ABG-3168 free base) is an inhibitor of ethylene biosynthesis. Aviglycine (ABG-3168 (free base)) application delays natural flowering in pineapple[1].

 Names

Name aviglycine
Synonym More Synonyms

 Ro 4468 Biological Activity

Description Aviglycine (ABG-3168 free base) is an inhibitor of ethylene biosynthesis. Aviglycine (ABG-3168 (free base)) application delays natural flowering in pineapple[1].
Related Catalog
References

[1]. Ren-Huang Wang, et al. Delaying Natural Flowering in Pineapple Through Foliar Application of Aviglycine, an Inhibitor of Ethylene Biosynthesis.

 Chemical & Physical Properties

Density 1.232g/cm3
Boiling Point 363.7ºC at 760 mmHg
Molecular Formula C6H12N2O3
Molecular Weight 160.17100
Flash Point 173.7ºC
Exact Mass 160.08500
PSA 98.57000
LogP 0.28790
Index of Refraction 1.531

 Synonyms

Ro-4468
(2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid
TMP-941
Aviglycine
(2S,3E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid
Ro 20-4468/001
ANTIBIOTIC RO 20-4468/001
AVG
(2S,3E)-2-amino-4-(2-aminoethoxy)-3-butenoic acid
(E)-L-2-[2-(2-aminoethoxy)vinyl]glycine
[S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Ro 4468 suppliers

Ro 4468 price

Related Compounds: More...
Ro 41-7812
119446-38-7
Ro 51
1050670-85-3
Ro 3-5940
17469-40-8
Ro 32-0432 hydrochloride
1781828-85-0
RO 20-1724
29925-17-5
Ro 5-5453
60176-59-2
RO-5353
1360821-61-9
(4S,7S)-7-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxylic acid
88851-65-4
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
82502-19-0
1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-phenyl-N-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021075-03-5
1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorophenethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021224-21-4
1-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide
1021055-03-7
3-[3-methyl-6-(4-methylphenyl)-4-(morpholine-4-carbonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-1lambda6-thiolane-1,1-dione
1021249-88-6
1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-N-(pyridin-3-ylmethyl)-6-(p-tolyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021224-49-6
1-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-(p-tolyl)-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide
1021224-64-5
(1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)(4-methylpiperidin-1-yl)methanone
1021250-28-1
(1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)(morpholino)methanone
1021075-04-6
N-cyclopentyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021119-41-4
N-benzyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021089-91-7
Chemsrc provides Ro 4468(CAS#:49669-74-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Ro 4468 are included as well.>> amp version: Ro 4468

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved