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80621

Sigma-Aldrich

哌嗪

BioUltra, anhydrous, ≥99.0% (T)

别名:

二乙烯二胺, 对二氮己环

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About This Item

经验公式（希尔记法）:
C4H10N2
CAS号:
110-85-0
分子量:
86.14
Beilstein:
102555
EC號碼:
203-808-3
MDL號碼:
MFCD00005953
分類程式碼代碼:
12161700
eCl@ss:
39160301
PubChem物質ID:
329769002
NACRES:
NA.25

蒸汽壓力

0.8 mmHg ( 20 °C)

品質等級

200

產品線

BioUltra

化驗

≥99.0% (T)

形狀

solid

expl. lim.

14 %

雜質

insoluble matter, passes filter test
≤1% water

pH值

11.0-12.5 (25 °C, 0.1 M in H2O)

bp

145-146 °C (lit.)

mp

109-112 °C (lit.)

溶解度

H2O: 0.1 M at 20 °C, clear, colorless

負離子痕跡

chloride (Cl-): ≤50 mg/kg
sulfate (SO42-): ≤50 mg/kg

正離子痕跡

Al: ≤5 mg/kg
As: ≤0.1 mg/kg
Ba: ≤5 mg/kg
Bi: ≤5 mg/kg
Ca: ≤10 mg/kg
Cd: ≤5 mg/kg
Co: ≤5 mg/kg
Cr: ≤5 mg/kg
Cu: ≤5 mg/kg
Fe: ≤5 mg/kg
K: ≤50 mg/kg
Li: ≤5 mg/kg
Mg: ≤5 mg/kg
Mn: ≤5 mg/kg
Mo: ≤5 mg/kg
Na: ≤50 mg/kg
Ni: ≤5 mg/kg
Pb: ≤5 mg/kg
Sr: ≤5 mg/kg
Zn: ≤5 mg/kg

&lambda ；

0.1 M in H2O

紫外吸收

λ: 260 nm Amax: 0.035
λ: 280 nm Amax: 0.010

SMILES 字串

C1CNCCN1

InChI

1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2

InChI 密鑰

GLUUGHFHXGJENI-UHFFFAOYSA-N

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相关类别

訊號詞

Danger

危險分類

Eye Dam. 1 - Flam. Sol. 1 - Repr. 2 - Resp. Sens. 1B - Skin Corr. 1B - Skin Sens. 1B

儲存類別代碼

4.1B - Flammable solid hazardous materials

水污染物質分類（WGK）

WGK 1

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
BCCL6236
BCCL8124
BCCM5897
BCCL7478
BCCL4605

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R A Lovell
The Veterinary clinics of North America. Small animal practice, 20(2), 453-468 (1990-03-01)
Review of all reports involving anthelmintics in dogs and cats to the IAPIC between January 1, 1986 and August 10, 1988, revealed that ivermectin (extra-label use) and piperazine accounted for over 50% of the calls assessed as toxicoses and suspected
Mitsunori Kono et al.
Bioorganic & medicinal chemistry, 21(1), 28-41 (2012-12-12)
A series of piperazine ureas was designed, synthesized, and evaluated for their potential as novel orally available fatty acid amide hydrolase (FAAH) inhibitors that are therapeutically effective against pain. We carried out an optimization study of the lead compound 3
John A Christopher et al.
Journal of medicinal chemistry, 56(9), 3446-3455 (2013-03-23)
Biophysical fragment screening of a thermostabilized β1-adrenergic receptor (β1AR) using surface plasmon resonance (SPR) enabled the identification of moderate affinity, high ligand efficiency (LE) arylpiperazine hits 7 and 8. Subsequent hit to lead follow-up confirmed the activity of the chemotype
Julio H K Rozenfeld et al.
Biochimica et biophysica acta, 1848(1 Pt A), 127-133 (2014-10-16)
In this work, the bilayer structure of novel cationic lipid diC16-amidine was compared to the one of zwitterionic dipalmitoyl phosphatidylcholine ( DPPC), which shares the same hydrophobic domain. Differential scanning calorimetry shows that DPPC and diC16-am idine bilayers have similar
Natalia Szkaradek et al.
Bioorganic & medicinal chemistry, 21(2), 514-522 (2012-12-19)
A series of 9 piperazine derivatives of xanthone were synthesized and evaluated for cardiovascular activity. The following pharmacological experiments were conducted: the binding affinity for adrenoceptors, the influence on the normal electrocardiogram, the effect on the arterial blood pressure and
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