534579
(R)-(−)-2-Amino-1-pentanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 80696-30-6
Synonym(S): D-Norvalinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 534579-1-G | In Stock | ₹ 11,842.55 |
534579 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,842.55
GST (18%): ₹ 2,131.659
Total Price: ₹ 13,974.209
Quality Level
100
Assay
97%
optical activity
[α]20/D −17°, c = 1 in chloroform
mp
44-48 °C (lit.)
SMILES string
CCC[C@@H](N)CO
InChI
1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
InChI key
ULAXUFGARZZKTK-RXMQYKEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-2-Amino-1-pentanol 97% | 80696-30-6 | MFCD02683228 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | eMolecules D-Norvalinol | 80696-30-6 | 1G | eMolecules | ₹ 14,340.71 | |
 | (R)-2-Aminopentan-1-ol | ChemScene | ₹ 4,534.68 - ₹ 30,202.68 | |
 | 80696-30-6 | (2R)-2-aminopentan-1-ol | A2B Chem | ₹ 5,304.72 - ₹ 33,368.40 |
Related Products
Description
- Application: (R)-(-)-2-Amino-1-pentanol can be used as a chiral building block to prepare: A key intermediate, (R)-N-(p-toluenesulfonyl)-2-propylaziridine, which is utilized in the total synthesis of (R)-1-(benzofuran-2-yl)-2-propylaminopentane.[1] (R)-N-benzyloxycarbonyl-aminoaldehydes as potential substrates for dihydroxyacetone phosphate (DHAP)-dependent aldolases.[2] (R)-2-((2-Aminoquinazolin-4-yl)amino)pentan-1-ol as a potent dual toll-like receptor and modulator.[3]
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 2
Flash Point(F)
204.8 °F
Flash Point(C)
96 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
optical activity: [α]20/D −17°, c = 1 in chloroform
mp: 44-48 °C (lit.)
SMILES string: CCC[C@@H](N)CO
InChI: 1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
InChI key: ULAXUFGARZZKTK-RXMQYKEDSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D −17°, c = 1 in chloroform
mp:
44-48 °C (lit.)
SMILES string:
CCC[C@@H](N)CO
InChI:
1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
InChI key:
ULAXUFGARZZKTK-RXMQYKEDSA-N
Quality Level: 100
Assay: 97%
optical activity: [α]20/D +17°, c = 1 in chloroform
mp: 44-48 °C (lit.)
SMILES string: CCC[C@H](N)CO
InChI: 1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
InChI key: ULAXUFGARZZKTK-YFKPBYRVSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D +17°, c = 1 in chloroform
mp:
44-48 °C (lit.)
SMILES string:
CCC[C@H](N)CO
InChI:
1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
InChI key:
ULAXUFGARZZKTK-YFKPBYRVSA-N
Quality Level: 100
Assay: 97%
optical activity: __
mp: 42-45 °C (lit.)
SMILES string: COCCc1ccc(O)cc1
InChI: 1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
InChI key: FAYGEALAEQKPDI-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
mp:
42-45 °C (lit.)
SMILES string:
COCCc1ccc(O)cc1
InChI:
1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
InChI key:
FAYGEALAEQKPDI-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (TLC)
optical activity: __
mp: __
SMILES string: CCCCCCCC\C=C/CCCCCCCCOCC(CN(C)C)OCCCCCCCC\C=C/CCCCCCCC
InChI: 1S/C41H81NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-40-41(39-42(3)4)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3/b21-19-,22-20-
InChI key: GLGLUQVVDHRLQK-WRBBJXAJSA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
optical activity:
__
mp:
__
SMILES string:
CCCCCCCC\C=C/CCCCCCCCOCC(CN(C)C)OCCCCCCCC\C=C/CCCCCCCC
InChI:
1S/C41H81NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-40-41(39-42(3)4)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3/b21-19-,22-20-
InChI key:
GLGLUQVVDHRLQK-WRBBJXAJSA-N