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HCID 6452039생성일: 2026년 11월 4일

[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol

(1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL · (1R,2R)-(−(2R,3S)-PHENYLSERINOL · (2R,3R)-3-PHENYLSERINOL · (1R,2S)-3-Phenylserinol · )-2-Amino-1-phenyl-1,3-propanediol · (1R,2R)-1-Phenyl-2-aminopropane-1,3-diol · (1R,2R)-1-Phenyl-2-amino-1,3-propanediol · [R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol

https://huagongshe.com/ko/chemical/6452039

[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol 분자 구조식

식별자 및 물리적 특성

CAS No.46032-98-8
분자식C9H13NO2
평균 분자량167.2 g/mol
단동위원소 질량167.09462866 g/mol
SMILESN[C@H](CO)[C@H](O)c1ccccc1
InChIKeyJUCGVCVPNPBJIG-RKDXNWHRSA-N
PubChem CID6452039
EC No.256-250-8
DTXSIDDTXSID501367494

화학 및 물리적 성질

XLogP-0.2
극성 표면적66.5
수소 결합 공여자 수3
수소 결합 수용자 수3
회전 가능 결합 수3
무거운 원자 수12
형식 전하0
복잡도124
녹는점112-118 °C (lit.)
끓는 점295.79°C (rough estimate)
밀도1.1222 (rough estimate)
굴절률-26.5 ° (C=1, MeOH)
저장 조건2-8°C, protect from light
pKa(산도 계수)11.73±0.45(Predicted)
InChI1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
InChIKeyJUCGVCVPNPBJIG-RKDXNWHRSA-N
SMILESN[C@H](CO)[C@H](O)c1ccccc1

화학적 성질

yellow crystalline powder

안전 및 규제

GHS 분류WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
수질 위해 등급(WGK)3
운송 번호(UN)UN 3259 8/PG 3
관세 코드29221985
위험 문구(R)36/37/38
위험 표시Xi
안전 문구(S)26-36-37/39
위험 등급Eye Irrit. 2Skin Irrit. 2STOT SE 3
저장 분류11 - Combustible Solids

용도

용도

(1R,2R)-()-2-Amino-1-phenyl-1,3-propanediol can be used as a starting material to prepare:Diaryl sulfides, used to synthesize sulfimides and N-tosylsulfimides, applicable as chiral ligands.(S,S)-Reboxetine, a selective norepinephrine reuptake inhibitor (NRI).L-2-Mercaptosuccinic acid, used in the synthesis of polyester with mercapto group.