C121800
L-Cysteine hydrochloride hydrate
99%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 345909-32-2
Synonym(S): L-Cysteine·HCl hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C121800-5-G | In Stock | ₹ 2,186.65 |
| 100 G | C121800-100-G | In Stock | ₹ 11,063.15 |
C121800 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,186.65
GST (18%): ₹ 393.597
Total Price: ₹ 2,580.247
Quality Level
100
Assay
99%
form
solid
optical activity
[α]23/D +5.2°, c = 2 in 5 M HCl
reaction suitability
reaction type: solution phase peptide synthesis
technique(s)
affinity chromatography: suitable
color
white
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
Cl[H].[H]O[H].N[C@@H](CS)C(O)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Cysteine hydrochloride hydrate | Sigma Aldrich | ₹ 2,186.65 - ₹ 11,063.15 | |
 | L-Cysteine (hydrochloride) (hydrate) | ChemScene | ₹ 12,320.64 - ₹ 72,469.32 | |
 | 345909-32-2 | L-Cysteine hydrochloride hydrate | A2B Chem | ₹ 2,139.00 - ₹ 13,347.36 |
Related Products
Description
- General description: L-Cysteine hydrochloride hydrate also known as L-Cysteine·HCl hydrate, is commonly used as a starting material in the synthesis of L-cysteine (alkylated, acidic, and alcoholic) derivatives. [1]
- Application: L-Cysteine hydrochloride hydrate is used as a standard solution to determine the quantity of thiol groups attached on mucoadhesiveness. [2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
optical activity: [α]23/D +5.2°, c = 2 in 5 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
technique(s): affinity chromatography: suitable
color: white
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: Cl[H].[H]O[H].N[C@@H](CS)C(O)=O
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
[α]23/D +5.2°, c = 2 in 5 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
technique(s):
affinity chromatography: suitable
color:
white
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
Cl[H].[H]O[H].N[C@@H](CS)C(O)=O
Quality Level: 200
Assay: 98%
form: powder
optical activity: [α]20/D −7.9°, c = 1 in 1 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
technique(s): __
color: white
application(s): peptide synthesis
storage temp.: __
SMILES string: Cl[H].CCOC(=O)[C@@H](N)CS
Quality Level:
200
Assay:
98%
form:
powder
optical activity:
[α]20/D −7.9°, c = 1 in 1 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
technique(s):
__
color:
white
application(s):
peptide synthesis
storage temp.:
__
SMILES string:
Cl[H].CCOC(=O)[C@@H](N)CS
Quality Level: 200
Assay: 98%
form: powder
optical activity: [α]20/D −7.9°, c = 1 in 1 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
technique(s): __
color: white
application(s): peptide synthesis
storage temp.: __
SMILES string: __
Quality Level:
200
Assay:
98%
form:
powder
optical activity:
[α]20/D −7.9°, c = 1 in 1 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
technique(s):
__
color:
white
application(s):
peptide synthesis
storage temp.:
__
SMILES string:
__
Quality Level: 200
Assay: 99%
form: powder
optical activity: [α]20/D +33°, c = 2 in H2O
reaction suitability: __
technique(s): __
color: __
application(s): __
storage temp.: 2-8°C
SMILES string: NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Quality Level:
200
Assay:
99%
form:
powder
optical activity:
[α]20/D +33°, c = 2 in H2O
reaction suitability:
__
technique(s):
__
color:
__
application(s):
__
storage temp.:
2-8°C
SMILES string:
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O