441562
trans-1-Acetyl-4-hydroxy-L-proline
≥98%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 33996-33-7
Synonym(S): N-Acetyl-L-hydroxyproline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 441562-10-G | In Stock | ₹ 13,217.33 |
441562 - 10 G
In Stock
Quantity
1
Base Price: ₹ 13,217.33
GST (18%): ₹ 2,379.119
Total Price: ₹ 15,596.449
product name
trans-1-Acetyl-4-hydroxy-L-proline, ≥98%
Quality Level
100
Assay
≥98%
form
powder
optical activity
[α]20/D −119°, c = 4 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
132-133 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
CC(=O)N1C[C@H](O)C[C@H]1C(O)=O
InChI
1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Acetyl-L-trans-4-hydroxyproline | 33996-33-7 | MFCD00037339 | 25G | Chem-Impex International, Inc. | ₹ 60,911.88 | |
 | Oxaceprol | ChemScene | ₹ 2,053.44 - ₹ 13,775.16 | |
 | 33996-33-7 | Ac-Hyp-OH | A2B Chem | ₹ 513.36 - ₹ 2,737.92 |
Related Products
Description
- Application: trans-1-Acetyl-4-hydroxy-L-proline can be used:In the stereospecific synthesis of 4-fluoroglutamic acid.[1]To synthesize molecular targets for von Hippel-Lindau (VHL) E3 ubiquitin ligase.[2]As a precursor to synthesize pseudopoly(amino acids) such as poly(trans-4-hydroxy-4-acyl-L-proline ester)[3] and a biodegradable polymer, poly(lactic acid-glycolic acid-4-hydroxyproline).[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
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: trans-1-Acetyl-4-hydroxy-L-proline, ≥98%
Quality Level: 100
Assay: ≥98%
form: powder
optical activity: [α]20/D −119°, c = 4 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 132-133 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: CC(=O)N1C[C@H](O)C[C@H]1C(O)=O
InChI: 1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
product name:
trans-1-Acetyl-4-hydroxy-L-proline, ≥98%
Quality Level:
100
Assay:
≥98%
form:
powder
optical activity:
[α]20/D −119°, c = 4 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
132-133 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
CC(=O)N1C[C@H](O)C[C@H]1C(O)=O
InChI:
1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
product name: D-Asparagine, 99%
Quality Level: 200
Assay: 99%
form: solid
optical activity: [α]20/D −35°, c = 5 in 5 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
mp: 280 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: N[C@H](CC(N)=O)C(O)=O
InChI: 1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
product name:
D-Asparagine, 99%
Quality Level:
200
Assay:
99%
form:
solid
optical activity:
[α]20/D −35°, c = 5 in 5 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
280 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@H](CC(N)=O)C(O)=O
InChI:
1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
product name: Soy PC (95%), Avanti Polar Lipids
Quality Level: __
Assay: >95% (TLC)
form: granular
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
product name:
Soy PC (95%), Avanti Polar Lipids
Quality Level:
__
Assay:
>95% (TLC)
form:
granular
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
product name: __
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
product name:
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Quality Level:
__
Assay:
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form:
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optical activity:
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reaction suitability:
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application(s):
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SMILES string:
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InChI:
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