(2S,3S)-3-AMINO-2-HYDROXY-5-METHYL-HEXANOICACID

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Names

[ Name ]:
(2S,3S)-3-AMINO-2-HYDROXY-5-METHYL-HEXANOICACID

[Synonym ]:
(2S,3S)-trans-3-Methyloxirane-2-methyl 4-nitrobenzoate
Oxiranemethanol,3-methyl-,4-nitrobenzoate,(2S-trans)
3-Methyloxiranemethanol 4-nitrobenzoate (2S-trans)
(2S,3S)-(-)-3-methylglycidyl p-nitrobenzoate
MFCD00135184
(2S-trans)-3-methoxiranemethanol 4-nitrobenzoate
(2S,3S)-(-)-3-Methylglycidyl 4-nitrobenzoate
(2S,3S)-(-)-(2,3-Epoxybutylester)-4-nitrobenzoate

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
382.6ºC at 760mmHg

[ Melting Point ]:
103-105ºC

[ Molecular Formula ]:
C₁₁H₁₁NO₅

[ Molecular Weight ]:
237.20900

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
237.06400

[ PSA ]:
84.65000

[ LogP ]:
2.06210

[ Vapour Pressure ]:
4.69E-06mmHg at 25°C

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RR0510330

CHEMICAL NAME :: Oxiranemethanol, 3-methyl-, 4-nitrobenzoate, (2S-trans)-

CAS REGISTRY NUMBER :: 106268-97-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H11-N-O5

MOLECULAR WEIGHT :: 237.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Sister chromatid exchange

TEST SYSTEM :: Rodent - hamster Lung

DOSE/DURATION :: 312 umol/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,289,1992

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-buten-1-ol
4-Nitrobenzoyl chloride

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid
FMOC-(2S,3S)-3-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID
(2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOIC ACID
FMOC-(2S,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOIC ACID
Boc-(2S,3R)-3-amino-2-hydroxy-5-methylhexanoic acid
(3S)-3-amino-2-hydroxy-5-methylhexanoicacid
5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,2-dimethyl-1,2,3,6-tetrahydro-pyridine
N-[2-(p-Bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride
4-Methyl-1,3-oxazinane
N-(4-bromo-2-methylphenyl)-N-methylacetamide
1-Ethyl-3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydropyridine
3-phenyl-7-(4-phenylpiperazine-1-carbonyl)quinazoline-2,4(1H,3H)-dione
8-bromo-2-methyl-3-phenethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
methyl 2-(2-(3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamido)benzoate
6-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-1,2-dihydro-2-oxo-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
4-(((1S,2S)-2-Hydroxycyclohexyl)amino)phenol

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