기본 정보
- 표준 SMILES
O=C(O)Cc1c[nH]c2ccc(O)cc12- InChIKey
DUUGKQCEGZLZNO-UHFFFAOYSA-N- 분자식
- C10H9NO3
- 평균 분자량
- 191.18 g/mol
- 단동위원소 질량
- 191.05824315
이름 및 식별자
- 우선 이름
- 5-Hydroxyindoleacetic Acid
- IUPAC
- 2-(5-hydroxy-1H-indol-3-yl)acetic acid
- 영어명
- 5-HYDROXYINDOLE-3-ACETIC ACID
- 분자식
- C10H9NO3
- 분자량
- 191.18
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
54-16-0- PubChem CID
- 1826
- DTXSID
DTXSID50861582- ChEMBL
CHEMBL395915- ChEBI
CHEBI:27823- UNII
- YHC763JY1P
- EC Number
- 200-195-4
- Nikkaji
- J11.030B
물성
구조 계산 물성
- XLogP
- 1.1
- 극성 표면적
- 73.3 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 14
- 형식 전하
- 0
- 복잡도
- 231
실험 및 물리화학적 성질
Solubility
24 mg/mL
>28.7 [ug/mL] (The mean of the results at pH 7.4)
Physical Description
Light red crystalline solid; [Sigma-Aldrich MSDS]
Solid
Collision Cross Section
148.4 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];137.1 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)];140.9 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
140.9 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
141.1 Ų [M+H]+;148.6 Ų [M+Na]+;137.3 Ų [M-H]-
물리화학적 성질
- 녹는점
- 161 · 161-164 °C (dec.) (lit.)
- 끓는 점
- 326.92 °C · 326.92°C (rough estimate)
- 밀도
- 1.2722 · 1.2722 (rough estimate)
- 굴절률
- 1.531 · 1.5310 (estimate)
- 저장 조건
- -20 °C · -20°C
- 용해도
- 에탄올(50mg/ml)에 용해됩니다.
- 산도 계수 (pKa)
- 4.54 · 4.54±0.30(Predicted)
- 물리적 상태
- 수정 같은
- 색상
- 황백색에서 보라색까지
- BRN
- 168797 · 168797
- 안정성
- 공기 민감성, 빛 민감성
- 주요 응용
- 임상 시험
- InChI
- 1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
- InChIKey
- DUUGKQCEGZLZNO-UHFFFAOYSA-N
- SMILES
- OC(=O)Cc1c[nH]c2ccc(O)cc12
화학적 성질
beige crystalline powder
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
유해성 정보
Regulatory Information
Chemical: 1H-Indole-3-acetic acid, 5-hydroxy-
5-Hydroxyindol-3-ylacetic acid: Does not have an individual approval but may be used under an appropriate group standard
규제 정보
Regulatory Information
Chemical: 1H-Indole-3-acetic acid, 5-hydroxy-
5-Hydroxyindol-3-ylacetic acid: Does not have an individual approval but may be used under an appropriate group standard
안전 데이터
- wgk
- 3
- rtecs
- NL3650000
- HS 번호
- 29339980
- safety_code
- 22-24/25
- F 고인화성물질
- 8-10-23
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
약리 정보
용도 및 제조
응용 분야
개요5-hydroxy Indole-3-acetic acid (5-HIAA) is the primary metabolite of serotonin (5-HT; ). It is formed when 5-HT is metabolized by monamine oxidase and aldehyde dehydrogenase in the liver. 5-HIAA is excreted in urine and has been used as a biomarker for detection of neuroendocrine tumors and an internal standard for the quantification of serotonin metabolism in rat brain using mass spectrometry. 5-HIAA has also been associated with autism, insomnia, and chronic migraine.
용도5-Hydroxyindole-3-acetic acid is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
일반 설명5-Hydroxyindole-3-acetic acid (5-HIAA) is the catabolic end product of serotonin pathway. 5-HIAA is present in body fluids like cerebrospinal fluid (CSF), blood and urine. The expression levels of 5-HIAA is different among the normal and cancer patients. Sepiapterin reductase deficiency results in low level of 5-HIAA in CSF. 5-HIAA level is low in CSF in patients with bipolar 1 disorder with childhood attention-deficit hyperactivity disorder (ADHD).
공급사50 곳
추가 설명
정의ChEBI: A member of the class of indole-3-acetic acids that is indole-3-acetic acid substituted by a hydroxy group at C-5.
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