Basic Information |
|
| Product Name: | L-CYSTEINE |
| CAS: | 4371-52-2 ;52-89-1 ;7048-04-6 ;3374-22-9 ;52-90-4 |
| English Synonyms: | 2-AMINO-3-MERCAPTOPROPIONIC ACID ; (2R)-2-AMINO-3-MERCAPTOPROPANOIC ACID ; L-(+)-CYSTEINE ; L-CYSTEIN ; (+)-2-AMINO-3-MERCAPTOPROPIONIC ACID ; CYSH ; H-CYS-OH ; H-CYS-OH HCL H2O ; L-CYSTEINE ; (R)-2-AMINO-3-MERCAPTOPROPANOIC ACID ; L-CYS-OH ; H-CYS-OH稨CL稨2O ; (2R)-2-AMINO-3-SULFANYLPROPANOIC ACID ; ALPHA-AMINO-BETA-MERCAPTO PROPIONIC ACID ; L-ALPHA-AMINO-BETA-THIOPROPIONIC ACID ; L(+)-CYSTEIN ; L-2-AMINO-3-MERCAPTOPROPANOIC ACID ; (2R)-2-AMINO-3-SULPHANYLPROPANOIC ACID ; (R)-2-AMINO-3-MERCAPTOPROPIONIC ACID ; CYS ; L-2-AMINO-3-MERCAPTOPROPIONIC ACID ; CYSTEINE ; (R)-(+)-CYSTEINE ; (2R)-2-AMINO-3-MERCAPTOPROPIONIC ACID ; BETA-MERCAPTO-L-ALANINE ; L-CYSTEINE BASE ; CYSTEINE, L- |
| MDL Number.: | MFCD00064306 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | C([C@@H](C(=O)O)N)S |
| InChi: | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChiKey: | InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N |
Property |
|
| Melting Point: | 220 DEG C (DEC)(LIT)/220℃/175~178℃ |
| Physical Property: | IGNITION RESIDUE: |
| Comments: | ANION TRACES: CHLORIDE (CL-): ANION TRACES: SULFATE (SO42-): BIOCHEM/PHYSIOL ACTIONS: NMDA GLUTAMATERGIC RECEPTOR AGONIST CATION TRACES: FE: IMPURITIES: IMPURITIES: IMPURITIES: LOSS: OPTICAL ACTIVITY: [ALPHA]/D 8 TO 9.5 DEG RTECS: HA1600000 SUITABILITY: CLEAR, COLORLESS FOR APPEARANCE OF SOLUTION WGK: 1 |
| Specification: | PRODUCED BY WACKER |
Safety information |
|
| Symbol: |
GHS07
|
| Signal word: | Warning |
| Hazard statements: | H302 |
| Precautionary statements: | P261,P305+P351+P338 |
| hazard symbol: | Xn |
| Risk Code: | R:22 |
| Safe Code: | S:S26;S37/39 |
| WGK Germany: | 1 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号