32830
L-2,4-Diaminobutyric acid dihydrochloride
≥95.0%
Manufacturer: Sigma Aldrich
CAS Number: 1883-09-6
Synonym(S): (2S)-2,4-Diaminobutanoic acid dihydrochloride, L-2,4-Diaminobutanoic acid dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 32830-1-G | In Stock | ₹ 6,830.58 |
| 5 G | 32830-5-G | In Stock | ₹ 26,055.78 |
32830 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,830.58
GST (18%): ₹ 1,229.504
Total Price: ₹ 8,060.084
Quality Level
100
Assay
≥95.0% (AT)≥95.0%
optical activity
[α]20/D +14.5±1.5°, c = 3.67% in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
197-200 °C (dec.)
solubility
water: soluble 0.5 g/10 mL
application(s)
peptide synthesis
SMILES string
Cl.Cl.NCC[C@H](N)C(O)=O
InChI
1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m0../s1
InChI key
CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Related Products
Description
- General description: L-2,4-Diaminobutyric acid dihydrochloride is an unnatural amino acid derivative.
- Application: L-2,4-Diaminobutyric acid dihydrochloride is suitable reagent used for the differentiation of β-N-methylamino-L-alanine from the diamino acids by using HPLC-FD, UHPLC-UV, UHPLC-MS, and triple quadrupole tandem mass spectrometry (UHPLC-MS/MS).[1] It is suitable reagent used in the quantification of neurotoxin β-N-methylamino-L-alanine (BMAA) in seafood.[2] It may be used as Internal standard for amino acid analysis[3]
- Caution: may give off HCl
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - 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: ≥95.0% (AT)≥95.0%
optical activity: [α]20/D +14.5±1.5°, c = 3.67% in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 197-200 °C (dec.)
solubility: water: soluble 0.5 g/10 mL
application(s): peptide synthesis
SMILES string: Cl.Cl.NCC[C@H](N)C(O)=O
InChI: 1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m0../s1
InChI key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Quality Level:
100
Assay:
≥95.0% (AT)≥95.0%
optical activity:
[α]20/D +14.5±1.5°, c = 3.67% in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
197-200 °C (dec.)
solubility:
water: soluble 0.5 g/10 mL
application(s):
peptide synthesis
SMILES string:
Cl.Cl.NCC[C@H](N)C(O)=O
InChI:
1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m0../s1
InChI key:
CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: __
mp: __
solubility: __
application(s): cleaning productscosmeticsfood and beveragespersonal care
SMILES string: COc1ccc(N)cc1N
InChI: 1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
InChI key: BAHPQISAXRFLCL-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
cleaning productscosmeticsfood and beveragespersonal care
SMILES string:
COc1ccc(N)cc1N
InChI:
1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
InChI key:
BAHPQISAXRFLCL-UHFFFAOYSA-N
Quality Level: __
Assay: 98%
optical activity: __
reaction suitability: __
mp: 121-124 °C (lit.)
solubility: __
application(s): __
SMILES string: OC(=O)C1=CCCC1
InChI: 1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChI key: PYRZPBDTPRQYKG-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
optical activity:
__
reaction suitability:
__
mp:
121-124 °C (lit.)
solubility:
__
application(s):
__
SMILES string:
OC(=O)C1=CCCC1
InChI:
1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChI key:
PYRZPBDTPRQYKG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: __
mp: __
solubility: __
application(s): cleaning productscosmeticsfood and beveragespersonal care
SMILES string: [2H]C([2H])([2H])N(c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C([2H])([2H])[2H]
InChI: 1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3/i1D3,2D3
InChI key: OAZWDJGLIYNYMU-WFGJKAKNSA-N
Quality Level:
100
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
cleaning productscosmeticsfood and beveragespersonal care
SMILES string:
[2H]C([2H])([2H])N(c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C([2H])([2H])[2H]
InChI:
1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3/i1D3,2D3
InChI key:
OAZWDJGLIYNYMU-WFGJKAKNSA-N