21612
L-(−)-α-Amino-ε-caprolactam hydrochloride
≥97.0% (AT)
Manufacturer: Sigma Aldrich
CAS Number: 26081-07-2
Synonym(S): (S)-3-Amino-hexahydro-2-azepinone hydrochloride, L-Lysine lactam hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 21612-1-G | In Stock | ₹ 10,716.75 |
| 5 G | 21612-5-G | In Stock | ₹ 23,436.13 |
21612 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,716.75
GST (18%): ₹ 1,929.015
Total Price: ₹ 12,645.765
Quality Level
100
Assay
≥97.0% (AT)
form
solid
optical activity
[α]20/D −27±2°, c = 1% in H2O
optical purity
enantiomeric ratio: ≥99:1 (HPLC)
storage temp.
2-8°C
SMILES string
Cl[H].N[C@H]1CCCCNC1=O
InChI
1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
InChI key
LWXJCGXAYXXXRU-JEDNCBNOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride >=97.0% (AT) | 26081-07-2 | MFCD02683418 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | eMolecules (S)-3-Amino-azepan-2-one hydrochloride | 26081-07-2 | MFCD02683418 | 25g | eMolecules | ₹ 88,314.18 | |
| | Sigma Aldrich Fine Chemicals Biosciences L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride >=97.0% (AT) | 26081-07-2 | MFCD02683418 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,076.40 | |
 | 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,930.36 | |
 | (S)-3-Amino-2-oxo-azepane hydrochloride | ChemScene | ₹ 3,165.72 - ₹ 13,604.04 | |
 | 26081-07-2 | (S)-3-Amino-2-oxo-azepane hcl | A2B Chem | ₹ 1,540.08 - ₹ 13,604.04 |
Related Products
Description
- Application: L-(−)-α-Amino-ε-caprolactam hydrochloride can be used to introduce caprolactam moiety during the total synthesis of bengamides, which are bioactive compounds naturally found in marine sponges.[1][2][3]
SAFETY INFORMATION
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: ≥97.0% (AT)
form: solid
optical activity: [α]20/D −27±2°, c = 1% in H2O
optical purity: enantiomeric ratio: ≥99:1 (HPLC)
storage temp.: 2-8°C
SMILES string: Cl[H].N[C@H]1CCCCNC1=O
InChI: 1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
InChI key: LWXJCGXAYXXXRU-JEDNCBNOSA-N
Quality Level:
100
Assay:
≥97.0% (AT)
form:
solid
optical activity:
[α]20/D −27±2°, c = 1% in H2O
optical purity:
enantiomeric ratio: ≥99:1 (HPLC)
storage temp.:
2-8°C
SMILES string:
Cl[H].N[C@H]1CCCCNC1=O
InChI:
1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
InChI key:
LWXJCGXAYXXXRU-JEDNCBNOSA-N
Quality Level: 100
Assay: 96%
form: powder
optical activity: __
optical purity: __
storage temp.: __
SMILES string: N#CS[Co]SC#N
InChI: 1S/2CHNS.Co/c2*2-1-3;/h2*3H;/q;;+2/p-2
InChI key: INDBQWVYFLTCFF-UHFFFAOYSA-L
Quality Level:
100
Assay:
96%
form:
powder
optical activity:
__
optical purity:
__
storage temp.:
__
SMILES string:
N#CS[Co]SC#N
InChI:
1S/2CHNS.Co/c2*2-1-3;/h2*3H;/q;;+2/p-2
InChI key:
INDBQWVYFLTCFF-UHFFFAOYSA-L
Quality Level: 200
Assay: __
form: liquid
optical activity: __
optical purity: __
storage temp.: 2-8°C
SMILES string: [F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/C16H36N.FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
InChI key: FPGGTKZVZWFYPV-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
form:
liquid
optical activity:
__
optical purity:
__
storage temp.:
2-8°C
SMILES string:
[F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/C16H36N.FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
InChI key:
FPGGTKZVZWFYPV-UHFFFAOYSA-M
Quality Level: 200
Assay: 85%
form: liquid
optical activity: __
optical purity: __
storage temp.: __
SMILES string: COC1=CCC=CC1
InChI: 1S/C7H10O/c1-8-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3
InChI key: RGXIXVNKYUAKHS-UHFFFAOYSA-N
Quality Level:
200
Assay:
85%
form:
liquid
optical activity:
__
optical purity:
__
storage temp.:
__
SMILES string:
COC1=CCC=CC1
InChI:
1S/C7H10O/c1-8-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3
InChI key:
RGXIXVNKYUAKHS-UHFFFAOYSA-N