基本情報
- 標準SMILES
O=C(O)Cc1c[nH]c2ccc(O)cc12- InChIKey
DUUGKQCEGZLZNO-UHFFFAOYSA-N- 分子式
- C10H9NO3
- 平均分子量
- 191.18 g/mol
- 単同位体質量
- 191.05824315
名称と識別子
- 優先名称
- 5-Hydroxyindoleacetic Acid
- IUPAC
- 2-(5-hydroxy-1H-indol-3-yl)acetic acid
- 現地名
- 5-ヒドロキシインドール-3-酢酸
- 英語名
- 5-HYDROXYINDOLE-3-ACETIC ACID
- 分子式
- C10H9NO3
- 分子量
- 191.18
名称と別名
名称をさらに表示
データベース識別子
- CAS
54-16-0- PubChem CID
- 1826
- DTXSID
DTXSID50861582- ChEMBL
CHEMBL395915- ChEBI
CHEBI:27823- UNII
- YHC763JY1P
- EC Number
- 200-195-4
- Nikkaji
- J11.030B
物性
構造計算による物性
- XLogP
- 1.1
- 極性表面積
- 73.3 Ų
- 水素結合供与体数
- 3
- 水素結合受容体数
- 3
- 回転可能結合数
- 2
- 重原子数
- 14
- 形式電荷
- 0
- 複雑度
- 231
実験および物理化学的性質
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]-
物理化学的性質
- 融点
- 161 · 161-164 °C (dec.) (lit.)
- 沸点
- 326.92 °C · 326.92°C (rough estimate)
- 比重(密度)
- 1.2722 · 1.2722 (rough estimate)
- 屈折率
- 1.531 · 1.5310 (estimate)
- 貯蔵温度
- -20 °C · -20°C
- 溶解性
- エタノールに可溶 (50 mg/ml)。
- 酸解離定数(Pka)
- 4.54 · 4.54±0.30(Predicted)
- 外見
- 結晶性
- 色
- オフホワイトからパープル
- BRN
- 168797 · 168797
- 安定性
- Air Sensitive, Light Sensitive
- 主な用途
- 臨床検査
- 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
- CAS データベース
- 54 · 54-16-0
化学的性質
化学的特性beige crystalline powder
安全と法規制
GHS分類
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.
危険有害性情報
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
法規制情報
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
安全データ
- F
- 8-10-23
- wgk
- 3
- rtecs
- NL3650000
- hs_code
- 29339980
- safety_code
- 22-24/25
- ストレージクラス
- 11 - Combustible Solids
化学と産業
薬理情報
用途と製造
応用分野
説明5-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.
使用5-Hydroxyindole-3-acetic acid is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
一般的な説明5-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).
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補足説明
定義ChEBI: A member of the class of indole-3-acetic acids that is indole-3-acetic acid substituted by a hydroxy group at C-5.
関連反応
関連ノート
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