DCC
1.0 M in methylene chloride, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 538-75-0
Synonym(S): N,N′-Dicyclohexylcarbodiimide solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 379115-100-ML | In Stock | ₹ 5,950.58 |
| 800 ML | 379115-800-ML | In Stock | ₹ 19,282.73 |
379115 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 5,950.58
GST (18%): ₹ 1,071.104
Total Price: ₹ 7,021.684
product name
DCC, 1.0 M in methylene chloride
form
liquid
Quality Level
200
reaction suitability
reaction type: Coupling Reactions
concentration
1.0 M in methylene chloride
density
1.247 g/mL at 25 °C
application(s)
peptide synthesis
SMILES string
C1CCC(CC1)N=C=NC2CCCCC2
InChI
1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
InChI key
QOSSAOTZNIDXMA-UHFFFAOYSA-N
Other Options
Related Products
Description
- Application: DCC (N,N′-Dicyclohexylcarbodiimide) is mainly used to mediate peptide coupling[1] and also to activate carboxylic acids for esterification.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P302 + P352 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Carc. 2 - Eye Dam. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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product name: DCC, 1.0 M in methylene chloride
form: liquid
Quality Level: 200
reaction suitability: reaction type: Coupling Reactions
concentration: 1.0 M in methylene chloride
density: 1.247 g/mL at 25 °C
application(s): peptide synthesis
SMILES string: C1CCC(CC1)N=C=NC2CCCCC2
InChI: 1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
InChI key: QOSSAOTZNIDXMA-UHFFFAOYSA-N
product name: __
form: solid
Quality Level: __
reaction suitability: __
concentration: __
density: __
application(s): __
SMILES string: CC(C)(C)c1cc(Br)c2Oc3c(Br)cc(cc3C(C)(C)c2c1)C(C)(C)C
InChI: 1S/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H3
InChI key: OJJSJAIHWCFVBK-UHFFFAOYSA-N
product name: __
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
