33240
2,6-Diaminopimelic acid
≥95.0% (NT), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 583-93-7
Synonym(S): 2,6-Diaminoheptanedioic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 33240-1-G | In Stock | ₹ 4,795.48 |
| 5 G | 33240-5-G | In Stock | ₹ 16,854.53 |
33240 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,795.48
GST (18%): ₹ 863.186
Total Price: ₹ 5,658.666
product name
2,6-Diaminopimelic acid, ≥95.0% (NT)
Quality Level
100
Assay
≥95.0% (NT)
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
~295 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
NC(CCCC(N)C(O)=O)C(O)=O
InChI
1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)
InChI key
GMKMEZVLHJARHF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Diaminopimelic acid >=97.0% (NT) | 583-93-7 | MFCD00002637 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
 | 2,6-Diaminopimelic acid | Sigma Aldrich | ₹ 35,549.30 - ₹ 68,219.15 | |
| | 2,6-Diaminopimelic acid | Sigma Aldrich | ₹ 35,549.30 - ₹ 68,219.15 | |
 | 2,6-Diaminoheptanedioic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 47,143.56 | |
 | 2,6-Diaminoheptanedioic acid | ChemScene | ₹ 3,593.52 - ₹ 36,534.12 | |
 | 583-93-7 | 2,6-Diaminopimelic acid | A2B Chem | ₹ 3,850.20 - ₹ 39,870.96 |
Related Products
Description
- Application: 2,6-Diaminopimelic acid (2,6-DAP) can be used as a building block in the synthesis of tripeptides [1], and γ-glutamyldiaminopimelic acid derivatives.[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
product name: 2,6-Diaminopimelic acid, ≥95.0% (NT)
Quality Level: 100
Assay: ≥95.0% (NT)
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: ~295 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: NC(CCCC(N)C(O)=O)C(O)=O
InChI: 1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)
InChI key: GMKMEZVLHJARHF-UHFFFAOYSA-N
product name:
2,6-Diaminopimelic acid, ≥95.0% (NT)
Quality Level:
100
Assay:
≥95.0% (NT)
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
~295 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
NC(CCCC(N)C(O)=O)C(O)=O
InChI:
1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)
InChI key:
GMKMEZVLHJARHF-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: __
form: __
reaction suitability: reaction type: Grignard Reaction
mp: __
application(s): __
SMILES string: Cc1cc(C)c([Mg]Br)c(C)c1
InChI: 1S/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1
InChI key: YXVSITSUDRGILL-UHFFFAOYSA-M
product name:
__
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
reaction type: Grignard Reaction
mp:
__
application(s):
__
SMILES string:
Cc1cc(C)c([Mg]Br)c(C)c1
InChI:
1S/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1
InChI key:
YXVSITSUDRGILL-UHFFFAOYSA-M
product name: __
Quality Level: 100
Assay: __
form: flakes
reaction suitability: __
mp: 3652-3697 °C (lit.)
application(s): __
SMILES string: [C]
InChI: 1S/C
InChI key: OKTJSMMVPCPJKN-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
__
form:
flakes
reaction suitability:
__
mp:
3652-3697 °C (lit.)
application(s):
__
SMILES string:
[C]
InChI:
1S/C
InChI key:
OKTJSMMVPCPJKN-UHFFFAOYSA-N
product name: __
Quality Level: 200
Assay: ≥99%99-101% (calc. on dry substance)
form: solid
reaction suitability: __
mp: 132-135 °C (lit.)132-135 °C
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
200
Assay:
≥99%99-101% (calc. on dry substance)
form:
solid
reaction suitability:
__
mp:
132-135 °C (lit.)132-135 °C
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__