In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 7 | No |
Popular Name: L-Cysteine L-Cysteine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10318-18-0 , 116797-51-4 , 207121-46-8 , 3374-22-9 , 345909-32-2 , 4/6/7048 12:00:00 AM , 4371-52-2; 52-90-4 , 52-89-1 , 52-90-4 , 7048-04-6 , 921-01-7 , 96998-61-7 , [3374-22-9] , [7048-04-6] , [96998-61-7]
"DL-Cysteine hydrochloride monohydrate, 98%"
"L-Cysteine hydrochloride monohydrate, 99%"
(+/-)-2-AMINO-3-MERCAPTOPROPIONIC ACID
(2R)-2-amino-3-sulfanylpropanoic acid
(R)-2-Amino-3-mercaptopropanoic acid
(R)-2-Amino-3-mercaptopropanoic acid hydrochloride
2-Amino-3-mercaptopropanoic acid
2-Amino-3-mercaptopropanoic acid hydrochloride
2-Amino-3-mercaptopropanoic acid hydrochloride hydrate
2-Amino-3-mercaptopropionic acid
2-Amino-3-mercaptopropionic acid; 3374-22-9; C00736; Cysteine
2-amino-3-sulfanylpropanoic acid
4371-52-2; 52-90-4; Cys; L-cysteine; carbocysteine; cysteine
CHEBI:23508; CHEBI:14061; CHEBI:4050
Cysteine (INN); Cysteine HCl (FDA
Cysteine (INN); Cysteine Hydrochloride (FDA
Cysteine,hydrochloride, hydrate (1:1:1)
CYSTEINEHYDROCHLORIDEANHYDROUS L-
D-CysteineHydrochlorideMonohydrate
DL-2-Amino-3-mercaptopropionic acid
DL-2-Amino-3-mercaptopropionic acid hydrochloride
DL-Cysteine hydrochloride anhydrous
DL-Cysteine hydrochloride hydrate, 99%
DL-Cysteine hydrochloride monohydrate
DL-Cysteine hydrochloride, 98+%
DL-CYSTEINEHYDROCHLORIDEMONOHYDRATE
L-2-Amino-3-mercaptopropionic acid
L-Cysteine hydrochloride anhydrous
L-Cysteine hydrochloride hydrate, %, 98.5-101.0%
L-Cysteine hydrochloride hydrate, 98.5-101.0%
L-Cysteine hydrochloride monohydrate
L-Cysteine Hydrochloride Monohydrate [7048-04-6]; (H-Cys-OH .HCl . H2O)
L-Cysteine hydrochloride monohydrate, 99%
L-CYSTEINE HYDROCHLORIDE MONOHYDRATE; [7048-04-6]
L-Cysteine hydrochloride, 98%, anhydrous
L-Cysteine hydrochloride, anhydrous
L-Cysteine hydrochloride, anhydrous, 98%
L-CysteineHydrochlorideMonohydrate
USP); L-Cysteine (JAN); L-Cysteine Ethylester HCl (JAN); L-Cysteinemethyl HCl (JAN)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -2.71 | -3.15 | -36.35 | 3 | 3 | 0 | 67 | 121.161 | 2 | ↓ |
Hi High (pH 8-9.5) | -2.71 | -4.11 | -53.68 | 3 | 3 | -1 | 67 | 120.153 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | 043R_FRG3G; 095L_IIV3; 1102L_ASFB7; 1104L_ASFB7; 1105L_ASFB7; 1106L_ASFB7; 17KD_RICAM; 17KD_RICAU; 17KD_RICBE; 17KD_RICBR; 17KD_RICCN; 17KD_RICFE; 17KD_RICJY; 17KD_RICMO; 17KD_RICPA; 17KD_RICPR; 17KD_RICRH; 17KD_RICRI; 17KD_RICSI; 17KD_RICTY; 1A1D_ACIAC | ChEBI |
Mp [°C] | 109 - 112 | Acros Organics |
Melting_Point | 140-142? | Alfa-Aesar |
Melting_Point | 140-142° | Alfa-Aesar |
Mp [°C] | 175 - 181 | Acros Organics |
MP | 175°C | Indofine |
ALOGPS_SOLUBILITY | 2.31e+01 g/l | DrugBank-experimental |
MP | 220 °C (dec.)(lit.) | Indofine |
MP | 220°(dec.) | Oakwood Chemical |
Melting_Point | 225? dec. | Alfa-Aesar |
Melting_Point | 225° dec. | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Melting_Point | ca 175? dec. | Alfa-Aesar |
Melting_Point | ca 175° dec. | Alfa-Aesar |
Melting_Point | ca 180? dec. | Alfa-Aesar |
Melting_Point | ca 180° dec. | Alfa-Aesar |
Melting_Point | ca 220? dec. | Alfa-Aesar |
Melting_Point | ca 220° dec. | Alfa-Aesar |
PUBCHEM_PATENT_ID | EP0737476A3; US5698585 | IBM Patent Data |
Patent Database Links | EP0771565; EP0784936; EP0898963; EP0921122; EP0922699; EP0933365; EP0951842; EP0955046; EP1043322; EP1106609; EP1113008; EP1123929; EP1127869; EP1132380; EP1172432; EP1172443; EP1214933; EP1219634; EP1223176; EP1234820; EP1234821; EP1254898; EP1254901; EP | ChEBI |
SOLUBILITY | H2O: 1 M at 20 °C, clear, colorless | Indofine |
SOLUBILITY | H2O: 25 mg/mL | Indofine |
H phrase | H319: Causes serious eye irritation | Acros Organics |
H phrase | H319: Causes serious eye irritation; H335: May cause respiratory irritation; H315: Causes skin irritation | Acros Organics |
H phrase | H335: May cause respiratory irritation | Acros Organics |
H phrase | H335: May cause respiratory irritation; H319: Causes serious eye irritation; H315: Causes skin irritation | Acros Organics |
Warnings | IRRITANT | Matrix Scientific |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P280: Wear protective gloves/protective clothing/eye protection/face protection; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P305 + P351 + P338: IF IN EYES: Rinse cautiously with wate | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water | Acros Organics |
R phrase | R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
S phrase | S22: Do not breathe dust. | Acros Organics |
S phrase | S22: Do not breathe dust.; S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. | Acros Organics |
S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. | Acros Organics |
Notes | USP, Ph.Eur. fw 157.6 | Apollo Scientific Bioactives |
Hazard | XI: Irritant | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.