Products Categories
| CAS No.: | 117961-20-3 | ||||
|---|---|---|---|---|---|
| Name: | 3-(N-Morpholino)propanesulfonic acid hemisodium salt | ||||
| Molecular Structure: | |||||
|
|
|||||
| Formula: | C7H15 N O4 S . 1/2 Na | ||||
| Molecular Weight: | 440.51 | ||||
| Synonyms: | MOPS HEMISODIUM IN FOIL POUCHES,*TRU-MEA SURE CHEMIC;MOPS, hemisodium salt 3-(N-Morpholino)propanesulfonic acid, hemisodium salt; | ||||
| EINECS: | 601-500-7 | ||||
| Hazard Symbols: |
 Xi
|
||||
| Risk Codes: | 36/37/38 | ||||
| Safety: |
|
||||
| PSA: | 153.27000 | ||||
| LogP: | 0.88780 | ||||
- 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
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-(N-Morpholino)propanesulfonic acid hemisodium salt with cas registry number of 117961-20-3, belongs to the following product categorie: Buffer. Its systematic name is sodium 3-morpholin-4-ylpropane-1-sulfonate - 3-morpholin-4-ylpropane-1-sulfonic acid (1:1). This chemical should store at RT..
Physical properties about this chemical are: (1)#H bond acceptors: 10; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 142.27 Å2.
When you are using this chemical, please be cautious about it as the following:
The 3-(N-Morpholino)propanesulfonic acid hemisodium salt irritates to eyes, respiratory system and skin. Do not breathe dust. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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)CCCN1CCOCC1.O=S(=O)(O)CCCN1CCOCC1;
(2)InChI:InChI=1/2C7H15NO4S.Na/c2*9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h2*1-7H2,(H,9,10,11);/q;;+1/p-1;
(3)InChIKey:OVCWZKQPQOVIDT-REWHXWOFAD;
(4)Std. InChI:InChI=1S/2C7H15NO4S.Na/c2*9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h2*1-7H2,(H,9,10,11);/q;;+1/p-1;
(5)Std. InChIKey:OVCWZKQPQOVIDT-UHFFFAOYSA-M