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(S)-4-苄基-2-恶唑烷酮

(S)-4-Benzyl-2-oxazolidinone

CAS: 90719-32-7

Molecular Formula: C10H11NO2

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(S)-4-苄基-2-恶唑烷酮 - Names and Identifiers

Name (S)-4-Benzyl-2-oxazolidinone
Synonyms S-BOZ
4-Benzyl-oxazolidin-2-one
S-4-Benzyl-2-oxazolidinone
4-S-BENZYL-OXAZOLIDIN-2-ONE
(S)-4-benzyloxazolidin-2-one
4-(S)-Benzyloxazolidin-2-one
4(S)-benzyl-oxazolidin-2-one
(S)-4-Benzyl-2-oxazolidinone
(S)-4-BENZYL-2-OXAZOLIDINONE
(S)-4-benzyl-oxazolidin-2-one
(S)-(-)-4-BENZYL-2-OXAZOLIDONE
2-Oxazolidinone,4-benzyl-,(S)-
(S)-(-)-4-BENZYL-2-OXAZOLIDINONE
(S)-(+)-4-Benzyl-2-Oxazolidinone
(4S)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
4-bromo-2-(3-methoxy-propoxy)-anisole
2-Oxazolidinone,4-(phenylmethyl)-,(4S)-
2-OXAZOLIDINONE, 4-(PHENYLMETHYL)-, (4S)-
CAS 90719-32-7
EINECS 618-632-6
InChIKey OJOFMLDBXPDXLQ-VIFPVBQESA-N

(S)-4-苄基-2-恶唑烷酮 - Physico-chemical Properties

Molecular FormulaC10H11NO2
Molar Mass177.2
Density1.1607 (rough estimate)
Melting Point86-88°C(lit.)
Boling Point309.12°C (rough estimate)
Specific Rotation(α)-62 º (C=1, CHCl3)
Water SolubilityInsoluble in water.
Solubility Chloroform (Slightly), Methanol (Slightly)
AppearanceWhite to yellow crystals
ColorWhite to very slightly yellow
BRN3649667
pKa12.78±0.40(Predicted)
Storage ConditionInert atmosphere,Room Temperature
SensitiveHygroscopic
Refractive Index-14.5 ° (C=5, MeOH)
MDLMFCD00064496
Physical and Chemical PropertiesMelting Point: 87 - 90 ℃
UsePharmaceutical Intermediates, mainly used in asymmetric Chiral synthesis

(S)-4-苄基-2-恶唑烷酮 - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS24/25 - Avoid contact with skin and eyes.
S36 - Wear suitable protective clothing.
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39 - Wear suitable gloves and eye/face protection
WGK Germany3
FLUKA BRAND F CODES3-10
HS Code29349990

(S)-4-苄基-2-恶唑烷酮 - Reference Information

Overview (S)-4-benzyl-2-oxazolidinone is a pharmaceutical intermediate, from (S)-4-benzyl -3-((R)-2-n-propyl-pent-4-enoyl) the oxazol-2-one was obtained by a two-step preparation.
uses pharmaceutical intermediates, mainly used in asymmetric Chiral synthesis
used as pharmaceutical intermediates
pharmaceutical intermediates, chiral auxiliary for asymmetric Chiral synthesis; Asymmetric alkylation reaction chiral auxiliary; Chiral auxiliary for synthesis of (S)-equol, for preparation and functionalization of chiral, stable Ye Lide; For (3R) asymmetric Synthesis of-and (3S)-piperazine-2-carboxylic acid
Last Update:2024-04-09 21:54:55
(S)-4-苄基-2-恶唑烷酮
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CAS: 90719-32-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
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Multiple SpecificationsSpot supply
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CAS: 90719-32-7
Tel: 18301782025
Email: 3008007409@qq.com
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Tel: 021-64541543
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