dl-3-hydroxynorvaline
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dl-3-hydroxynorvaline
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CAS No:
2280-42-4
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Formula:
C5H11NO3
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Chemical Name:
dl-3-hydroxynorvaline
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Synonyms:
α-amino-β-hydroxyvaleric acid;α-Amino-β-hydroxyvaleric acid, 2-Amino-3-hydroxypentanoic acid, 3-Hydroxy-2-aminopentanoic acid, DL-β-Hydroxynorvaline;2-amino-3-hydroxy-valeric acid;2-azanyl-3-hydroxy-pentanoic acid;3-Hydroxy-DL-norvaline;beta-Hydroxynorvaline;DL-2-Amino-3-hydroxyvaleric acid;Norvaline, 3-hydroxy-
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CAS No:
Description
ChEBI: A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.
3-hydroxynorvaline is a non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group. It is a non-proteinogenic amino acid derivative and a non-proteinogenic alpha-amino acid. It derives from a 2-aminopentanoic acid.
Characteristics
83.55000
-2.4
1.237±0.06 g/cm3(Predicted)
231.2℃
328.4±32.0 °C(Predicted)
152.4ºC
-20ºC
2.39±0.24(Predicted)
-20°C
Safety Information
NONH for all modes of transport
3
Xi
26-36
Xi: Irritant;
P261-P280-P305 + P351 + P338
36/37/38
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:133.15
XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:133.07389321
Monoisotopic Mass:133.07389321
Topological Polar Surface Area:83.6
Heavy Atom Count:9
Complexity:104
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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