D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI)

Modify Date: 2024-01-16 08:28:36

D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI) Structure
D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI) structure
Common Name D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI)
CAS Number 106564-72-1 Molecular Weight 173.167
Density 1.4±0.1 g/cm3 Boiling Point 442.1±45.0 °C at 760 mmHg
Molecular Formula C7H11NO4 Melting Point N/A
MSDS N/A Flash Point 221.2±28.7 °C

 Names

Name Oxaceprol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 442.1±45.0 °C at 760 mmHg
Molecular Formula C7H11NO4
Molecular Weight 173.167
Flash Point 221.2±28.7 °C
Exact Mass 173.068802
LogP -2.04
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.561

 Synonyms

trans-1-Acetyl-4-hydroxy-1-proline
(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
N-Acetyl-L-hydroxyproline
Oxaceprol
trans-1-Acetyl-4-hydroxy-L-proline
3891
L-Proline, 1-acetyl-4-hydroxy-, (4R)-
Q0XV76B96L
(4R)-1-Acetyl-4-hydroxy-L-proline
MFCD00037339
(-)-1-Acetyl-4-hydroxy-L-proline
EINECS 251-780-6
(2S,4R)-1-acetyl-4-hydroxy-proline
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:

D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI) suppliers

D-Proline, 1-acetyl-4-hydroxy-, (4S)-rel- (9CI) price

Related Compounds: More...
D-Proline, 1-acetyl-4-hydroxy-, trans- (9CI)
77449-97-9
D-Proline, 1-acetyl-4-hydroxy-, (4R)- (9CI)
37712-75-7
D-Proline, 4-hydroxy-, methyl ester, (4S)-rel- (9CI)
775275-31-5
D-Proline, 4-hydroxy-2-methyl-, (4S)-rel- (9CI)
152722-89-9
D-Proline, 4-hydroxy-, labeled with deuterium, (4S)-rel- (9CI)
182301-33-3
D-Proline, 4-hydroxy-1-nitroso-, (4S)-rel- (9CI)
61688-67-3
D-Proline, 1-acetyl-4-ethyl-5-hydroxy-, methyl ester (9CI)
548490-83-1
D-Proline, 1-acetyl-3-amino-, (3R)-rel- (9CI)
34748-54-4
D-Proline, 4-fluoro-5-oxo-, (4S)-rel- (9CI)
33524-00-4
3-cyclopropyl-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}propanoic acid
2172276-52-5
5-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pyridine-2-carboxylic acid
2172376-59-7
[2,2-dimethyl-1-(1-phenyl-1H-pyrazol-4-yl)cyclopropyl]methanol
2229447-88-3
4-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxane-4-carboxylic acid
2172024-04-1
1-{[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentane-1-carboxylic acid
2172144-66-8
3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
2172186-76-2
5-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-4-methylpentanoic acid
2171874-69-2
5-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4-methylpentanoic acid
2172024-13-2
4-{1-[2-Methyl-4-(trifluoromethyl)phenyl]ethyl}piperidine
2228194-06-5
2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]acetamido}acetic acid
2172376-66-6