6-(Dihydroxyboryl)-L-norleucine

Modify Date: 2025-08-21 17:03:45

6-(Dihydroxyboryl)-L-norleucine Structure
6-(Dihydroxyboryl)-L-norleucine structure
Common Name 6-(Dihydroxyboryl)-L-norleucine
CAS Number 222638-65-5 Molecular Weight 174.991
Density 1.2±0.1 g/cm3 Boiling Point 404.4±55.0 °C at 760 mmHg
Molecular Formula C6H14BNO4 Melting Point N/A
MSDS N/A Flash Point 198.4±31.5 °C

 Use of 6-(Dihydroxyboryl)-L-norleucine


ABH , also known as Amino-2-Borono-6-Hexanoic Acid, is an arginase inhibitor, enhancing both male and female sexual arousal responses.

 Names

Name (2S)-2-amino-6-boronohexanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 404.4±55.0 °C at 760 mmHg
Molecular Formula C6H14BNO4
Molecular Weight 174.991
Flash Point 198.4±31.5 °C
Exact Mass 175.101593
PSA 103.78000
LogP -0.54
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

L-Norleucine,6-borono
6-(Dihydroxyboryl)-L-norleucine
L-Norleucine, 6-borono-
ABH
6-borono-L-norleucine
2(S)-Amino-6-boronohexanoic 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:

6-(Dihydroxyboryl)-L-norleucine suppliers

6-(Dihydroxyboryl)-L-norleucine price

Related Compounds: More...
6-(Dihydroxyboryl)-L-norleucine hydrochloride (1:1)
194656-75-2
Native Rat Arginase
9000-96-8
6-Benzyloxy-L-norleucine
625845-34-3
6-(Benzyloxy)-6-oxo-L-norleucine
38658-15-0
6-Diazo-5-oxo-N-Tfa-L-norleucine-OMe
7589-24-4
6-(Diethoxyphosphoryl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norleucine
1217810-32-6
6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A
121584-52-9
6-(Dihydroxyboryl)nicotinic acid
1120364-10-4
5-Methyl-L-norleucine
31872-98-7
3-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
2171148-52-8
3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
2171148-56-2
3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
2171283-42-2
3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
2172472-66-9
3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
2171583-54-1
1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-carbonyl}-3-methylazetidine-3-carboxylic acid
2172102-58-6
(1RS,6SR)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227733-21-1
(2S,3R)-3-(benzyloxy)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
2171251-87-7
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2,2-difluoropropanoic acid
2171283-53-5
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-5-methoxypentanoic acid
2308480-63-7