(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
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(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE 속성
- 녹는점
- 104-106 °C(lit.)
- 끓는 점
- 360.05°C (rough estimate)
- 알파
- +110°(20℃, c=1, CH3OH)
- 밀도
- 1.1825 (rough estimate)
- 굴절률
- 1.5270 (estimate)
- 저장 조건
- Keep in dark place,Inert atmosphere,Room temperature
- 산도 계수 (pKa)
- -2.27±0.40(Predicted)
- optical activity
- [α]20/D +110°, c = 1 in methanol
- CAS 데이터베이스
- 132836-66-9(CAS DataBase Reference)
안전
- 위험 및 안전 성명
- 위험 및 사전주의 사항 (GHS)
위험품 표기 | Xi | ||
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위험 카페고리 넘버 | 36/37/38 | ||
안전지침서 | 26-36-37/39 | ||
WGK 독일 | 3 | ||
HS 번호 | 29349990 |
그림문자(GHS): |
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신호 어: | Warning | ||||||||||||||||||||||||||||
유해·위험 문구: |
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예방조치문구: |
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(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE C화학적 특성, 용도, 생산
화학적 성질
offwhite crystals용도
Versatile chiral auxiliary for asymmetric synthesis.(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE 준비 용품 및 원자재
원자재
준비 용품
(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE 공급 업체
글로벌( 70)공급 업체
공급자 | 전화 | 이메일 | 국가 | 제품 수 | 이점 |
---|---|---|---|---|---|
Hubei Jusheng Technology Co.,Ltd. | 18871490254 |
linda@hubeijusheng.com | CHINA | 28180 | 58 |
Alchem Pharmtech,Inc. | 8485655694 |
sales@alchempharmtech.com | United States | 63711 | 58 |
SIMAGCHEM CORP | +86-13806087780 |
sale@simagchem.com | China | 17367 | 58 |
Dideu Industries Group Limited | +86-29-89586680 +86-15129568250 |
1026@dideu.com | China | 24330 | 58 |
Dayang Chem (Hangzhou) Co.,Ltd. | 571-88938639 +8617705817739 |
info@dycnchem.com | China | 52861 | 58 |
Nextpeptide Inc | +86-0571-81612335 +8613336028439 |
sales@nextpeptide.com | China | 19915 | 58 |
PT CHEM GROUP LIMITED | +86-85511178 +86-85511178 |
peter68@ptchemgroup.com | China | 35426 | 58 |
GIHI CHEMICALS CO.,LIMITED | +8618058761490 |
info@gihichemicals.com | China | 50000 | 58 |
LEAPCHEM CO., LTD. | +86-852-30606658 |
market18@leapchem.com | China | 43348 | 58 |
Shanghai Acmec Biochemical Technology Co., Ltd. | +undefined18621343501 |
product@acmec-e.com | China | 33350 | 58 |
(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE 관련 검색:
(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
4-Benzyl-3-(3-methyl-butyryl)-oxazolidin-2-one
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
3-Acetyl-2-oxazolidinone
(3S,4R)-4-BENZYL-3-(3-METHYLPENTANOYL)-OXAZOLIDIN-2-ONE
(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
3-(4-Benzyl-2-oxo-oxazolidine-3-carbonyl)-4-methyl-hexanoic acid tert-butyl ester
3-[(4-CHLOROPHENYL)ACETYL]-(4S)-(PHENYLMETHYL)-2-OXAZOLIDINONE
(N-CROTONYL)-(4S)-ISOPROPYL-2-OXAZOLIDINONE
(S)-4-Benzyl-3-[2-(4-methoxyphenyl)acetyl]-2-oxazolidinone
(R)-4-BENZYL-3-(4-METHYL-PENTANOYL)-OXAZOLIDIN-2-ONE
(R)-4-BENZYL-3-(3-CYCLOPROPYL-PROPIONYL)-OXAZOLIDIN-2-ONE
(S)-4-BENZYL-3-(2-P-TOLYLACETYL)OXAZOLIDIN-2-ONE
3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
(3S,4S)-4-BENZYL-3-(3-METHYLPENTANOYL)-OXAZOLIDIN-2-ONE
3-(1-OXO-2-PHENYLETHYL)-4(S)-(PHENYLMETHYL)-2-OXAZOLIDINONE