469963
L-Threoninol
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 3228-51-1
Synonym(S): (2R,3R)-2-Amino-1,3-butanediol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 469963-1-G | In Stock | ₹ 14,770.00 |
469963 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,770.00
GST (18%): ₹ 2,658.60
Total Price: ₹ 17,428.60
product name
L-Threoninol, 97%
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D −4.2°, c = 1% in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
49-54 °C (lit.)
application(s)
peptide synthesis
SMILES string
C[C@@H](O)[C@H](N)CO
InChI
1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Threoninol | 3228-51-1 | MFCD00191173 | 5G | Chem-Impex International, Inc. | ₹ 25,438.70 | |
 | Chemscene AbaChemscene,H-Threoninol,3228-51-1,1g,Formula:C4H11NO2,M. Wt. 105.14,>98% | Chemscene | ₹ 2,294.72 | |
 | H-Threoninol | ChemScene | ₹ 1,112.28 - ₹ 47,656.92 |
Related Products
Description
- General description: L-Threoninol also known as (2R,3R)-2-Amino-1,3-butanediol, is an amino alcohol, which is commonly used in solution phase peptide synthesis.
- Application: L-Threoninol can be used as artificial abasic nucleoside in the synthesis and modification of oligodeoxynucleotide and can also be utilized to synthesize pyrene-L-threoninyl analogues. [1] [2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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product name: L-Threoninol, 97%
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]20/D −4.2°, c = 1% in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 49-54 °C (lit.)
application(s): peptide synthesis
SMILES string: C[C@@H](O)[C@H](N)CO
InChI: 1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
product name:
L-Threoninol, 97%
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D −4.2°, c = 1% in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
49-54 °C (lit.)
application(s):
peptide synthesis
SMILES string:
C[C@@H](O)[C@H](N)CO
InChI:
1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1
product name: __
Quality Level: 100
Assay: 97%
form: __
optical activity: [α]20/D −20.5°, c = 1 in methanol
reaction suitability: reaction type: solution phase peptide synthesis
mp: 73-77 °C (lit.)
application(s): peptide synthesis
SMILES string: N[C@H](CO)Cc1c[nH]c2ccccc12
InChI: 1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
product name:
__
Quality Level:
100
Assay:
97%
form:
__
optical activity:
[α]20/D −20.5°, c = 1 in methanol
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
73-77 °C (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@H](CO)Cc1c[nH]c2ccccc12
InChI:
1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
product name: __
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
product name:
__
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
product name: __
Quality Level: 100
Assay: 98%
form: __
optical activity: [α]22/D −18°, c = 1 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 161-165 °C (lit.)
application(s): peptide synthesis
SMILES string: Cl[H].N[C@H](CO)Cc1ccc(O)cc1
InChI: 1S/C9H13NO2.ClH/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m0./s1
product name:
__
Quality Level:
100
Assay:
98%
form:
__
optical activity:
[α]22/D −18°, c = 1 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
161-165 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Cl[H].N[C@H](CO)Cc1ccc(O)cc1
InChI:
1S/C9H13NO2.ClH/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m0./s1