基本情報
- CAS
2892-51-5- 標準SMILES
O=c1c(O)c(O)c1=O- InChIKey
PWEBUXCTKOWPCW-UHFFFAOYSA-N- 分子式
- C4H2O4
- 平均分子量
- 114.06 g/mol
- 単同位体質量
- 113.99530854
名称と識別子
- 優先名称
- Squaric acid
- IUPAC
- 3,4-dihydroxycyclobut-3-ene-1,2-dione
- 現地名
- スクエア酸
- 英語名
- Squaric acid
- 分子式
- C4H2O4
- 分子量
- 114.06
名称と別名
名称をさらに表示
データベース識別子
- CAS
2892-51-5、31150-56-8- PubChem CID
- 17913
- DTXSID
DTXSID9049409- ChEBI
CHEBI:52141- UNII
- SVR9D0VODW
- EC Number
- 220-761-4、693-144-4
- Nikkaji
- J13.719G
物性
構造計算による物性
- XLogP
- -0.7
- 極性表面積
- 74.6 Ų
- 水素結合供与体数
- 2
- 水素結合受容体数
- 4
- 回転可能結合数
- 0
- 重原子数
- 8
- 形式電荷
- 0
- 複雑度
- 178
実験および物理化学的性質
物理化学的性質
- 融点
- 300 °C · >300 °C(lit.)
- 沸点
- 250.96 °C · 250.96°C
- 比重(密度)
- 1.82 g/cm3 · 1.82 g/cm3
- 屈折率
- 1.58 · 1.5800 (estimate)
- 闪点
- 190 °C · 190 °C
- 貯蔵温度
- Inert atmosphere,Room Temperature
- 溶解性
- 20 g/リットル · 20g/リットル
- 外見
- 結晶性粉末
- 酸解離定数(Pka)
- 1.5 · 1.5(at 25℃)
- 色
- 白からベージュ
- PH
- 1 · 1 (1g/l, H2O, 20℃)
- 水溶解度
- 20 g/L · 20g/L(30℃)
- Merck
- 14 · 14,8769
- BRN
- 774275 · 774275
- InChI
- 1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
- InChIKey
- PWEBUXCTKOWPCW-UHFFFAOYSA-N
- SMILES
- OC1=C(O)C(=O)C1=O
- CAS データベース
- 2892 · 2892-51-5(CAS DataBase Reference)
- NISTの化学物質情報
- 3 · 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-(2892-51-5)
- EPAの化学物質情報
- 3 · 3-Cyclobutene-1,2-dione, 3,4-dihydroxy- (2892-51-5)
化学的性質
化学的特性Squaric acid (3,4-dihydroxycyclobut-3-ene-1,2-dione), also known as quadratic acid, has the fascinating structure, and is a vinylogous carboxylic acid. The parent compound is a white,crystalline powder which melts at~300℃. It is highly acidic (pKa 1.5 for the first proton and 3.4 for the second) due to resonance stabilization of the anion and exhibits IR resonances indicative of strong hydrogen bonding [2326cm-1 (OH),1818 cm-1 (C=O), and 1639cm-1 (C=C)].The UV absorption spectrum suggests that the acid is essentially completely ionized. Squaric acid is freely soluble in water but has poor solubility in many organic solvents.Solutions give an intense purple color with iron(III) chloride, and are also known to decolorize bromine water, cerium(IV) nitrate, and permanganate solutions.As the carbonyl groups are similar to those of carboxylic acids rather than those of ketones, squaric acid does not react in the phenylhydrazine test.The squarate dianion is thought to be completely symmetrical (unlike squaric acid itself), with all C-C and C-O bond lengths being, respectively, identical, as the negative charges are equally distributed between allthe oxygen atoms.The IR spectrum of dipotassium squarate (dipotassium 3,4-dioxocy-clobut-1-ene-1,2-diolate) differs greatly from that of squaric acid, with the loss of the car-bonyl (C=O) and alkene(C=C) absorptions seen in the protonated form, and supportsthe proposed symmetrical structure.
安全と法規制
GHS分類
GHS Classification
Warning
H315 (72.1%): Causes skin irritation [Warning Skin corrosion/irritation];H317 (86.9%): May cause an allergic skin reaction [Warning Sensitization, Skin];H319 (72.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (70.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 61 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
危険有害性情報
Hazard Classes and Categories
Skin Irrit. 2 (72.1%);Skin Sens. 1 (86.9%);Eye Irrit. 2 (72.1%);STOT SE 3 (70.5%)
Skin Irrit. 2 (100%);Skin Sens. 1 (100%);Eye Irrit. 2 (100%);STOT SE 3 (100%)
法規制情報
安全データ
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- GU1800000
- ridadr
- 3261
- hs_code
- 29144090
- risk_code
- 36/37/38-43
- 化審法
- (3)-4169
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36-37/39
- hazard_class
- 8
- packing_group
- II
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
- ストレージクラス
- 8A - Combustible corrosive hazardous materials
化学と産業
用途と製造
応用分野
解説スクエア酸,白色の固体.分解点300 ℃ 以上.ヒドロキシ基がイオン解離して生じるモノアニオンやジアニオンは,二つのカルボニル基の電子求引効果と共鳴による負電荷の酸素原子上への分散のため安定化される.これにより,スクエア酸は通常の有機酸に比べて非常に酸性度が高い.pK1 1.7,pK1 3.2.アニリンやピロール誘導体などと反応して,中心に四員環骨格をもつ色素化合物(squaryliun dyes)を分子内塩の形で形成する.また,Cu,FeⅢなどの比色定量試薬として用いられる.森北出版「化学辞典(第2版)
使用Squaric acid used as intermediate for squaraine dyes and heterocycles. Squaric acid is an immunotherapy used to treat common warts. This treatment is non-toxic, and easy to use. The treatment activated your immune system to combat the warts and therefore it may cause an allergic reaction , similar to poison oak. This reaction can be managed with a topical cortisone cream. Blistering and lightening of the skin may occur, but rarely.Squaric acid derivatives – synthetic targets for ring expansion reactions
一般的な説明3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules.
調製方法
純化方法Purify squaric acid by recrystallisation from H2O — this is quite simple because the acid is ~ 7% soluble in boiling H2O and only 2% at room temperature. It is not soluble in Me2CO or Et2O; hence it can be rinsed with these solvents and dried in air or a vacuum. It is not hygroscopic and gives an intense purple colour with FeCl3. It has IR max at 1820 (C=O) and 1640 (C=C) cm-1, and UV max at 269.5nm ( 37K M-1cm -1). [Cohn et al. J Am Chem Soc 81 3480 1959, Park et al. J Am Chem Soc 84 2919 1962] See also pKa values of 0.59 ±0.09 and 3.48 ±0.023 [Scwartz & Howard J Phys Chem 74 4374 1970]. [Schmidt & Reid Synthesis 869 1978, Beilstein 8 IV 2701.]
上流・下流製品情報
上流原料
下流製品
サプライヤー100 社
補足説明
定義ChEBI: A carbon oxoacid that consists of 1,2-diketocyclobut-3-ene bearing two enolic hydroxy substituents at positions 3 and 4.
関連反応
化合物ノート
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