Products Categories
| CAS No.: | 10010-67-0 |
|---|---|
| Name: | Sodium hydrogen piperazine-1,4-diethanesulphonate |
| Molecular Structure: | |
|
|
|
| Formula: | C8H18N2NaO6S2 |
| Molecular Weight: | 325.35 |
| Synonyms: | 1,4-Piperazinediethanesulfonicacid, monosodium salt (8CI,9CI);PIPES monosodium salt;Piperazine-1,4-diethanesulfonatesodium salt;Sodium hydrogen piperazine-1,4-diethanesulfonate; |
| EINECS: | 233-005-3 |
| Melting Point: | 300 °C |
| Solubility: | Soluble in water |
| Appearance: | Powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-37/39 |
| PSA: | 134.81000 |
| LogP: | 0.07440 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
What can I do for you?
Get Best Price
Specification
This chemical is called Sodium hydrogen piperazine-1,4-diethanesulphonate, and it can also be named as Piperazine-N,N'-bis-(2-ethanesulphonic acid) monosodium salt. With the molecular formula of C8H18N2NaO6S2, its molecular weight is 325.35. The CAS registry number of this chemical is 10010-67-0. Additionally, this chemical is powder. It's usually used as Biological Buffers.
Other characteristics of the Sodium hydrogen piperazine-1,4-diethanesulphonate can be summarised as followings: (1)#H bond acceptors: 8; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 137.64 Å2; (5)Rotatable Bond Count: 6; (6)Exact Mass: 324.042572; (7)MonoIsotopic Mass: 324.042572; (8)Topological Polar Surface Area: 135; (9)Heavy Atom Count: 19; (10)Formal Charge: 0; (11)Complexity: 447; (12)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[O-]S(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
2.InChI: InChI=1/C8H18N2O6S2.Na/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;/h1-8H2,(H,11,12,13)(H,14,15,16);/q;+1/p-2
3.InChIKey: OGGAIRCLBMGXCZ-NUQVWONBAM