237647
L−(+)-α-Phenylglycine
99%
Manufacturer: Sigma Aldrich
CAS Number: 2935-35-5
Synonym(S): (S)-(+)-2-Phenylglycine, S-(+)-α-Aminophenylacetic acid, L-2-Phenylglycine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 237647-25-G | In Stock | ₹ 4,243.40 |
| 100 G | 237647-100-G | In Stock | ₹ 7,144.50 |
237647 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,243.40
GST (18%): ₹ 763.812
Total Price: ₹ 5,007.212
Quality Level
100
Assay
99%
form
powder
optical activity
[α]20/D +155°, c = 1 in 1 M HCl
reaction suitability
reaction type: solution phase peptide synthesis
mp
>300 °C (lit.)
application(s)
peptide synthesis
SMILES string
N[C@H](C(O)=O)c1ccccc1
InChI
1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChI key
ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Phg-OH | ChemScene | ₹ 1,283.40 - ₹ 4,106.88 |
Related Products
Description
- Application: Chiral starting material.
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: 99%
form: powder
optical activity: [α]20/D +155°, c = 1 in 1 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
mp: >300 °C (lit.)
application(s): peptide synthesis
SMILES string: N[C@H](C(O)=O)c1ccccc1
InChI: 1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChI key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Quality Level:
100
Assay:
99%
form:
powder
optical activity:
[α]20/D +155°, c = 1 in 1 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
>300 °C (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@H](C(O)=O)c1ccccc1
InChI:
1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChI key:
ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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form:
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optical activity:
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mp:
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application(s):
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SMILES string:
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InChI:
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Quality Level: 100
Assay: 98%
form: __
optical activity: [α]19/D −26°, c = 2.3 in chloroform
reaction suitability: __
mp: 88-90 °C (lit.)
application(s): __
SMILES string: CC1(C)O[C@@H](CP(c2ccccc2)c3ccccc3)[C@H](CP(c4ccccc4)c5ccccc5)O1
InChI: 1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m0/s1
InChI key: VCHDBLPQYJAQSQ-KYJUHHDHSA-N
Quality Level:
100
Assay:
98%
form:
__
optical activity:
[α]19/D −26°, c = 2.3 in chloroform
reaction suitability:
__
mp:
88-90 °C (lit.)
application(s):
__
SMILES string:
CC1(C)O[C@@H](CP(c2ccccc2)c3ccccc3)[C@H](CP(c4ccccc4)c5ccccc5)O1
InChI:
1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m0/s1
InChI key:
VCHDBLPQYJAQSQ-KYJUHHDHSA-N
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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form:
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optical activity:
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mp:
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application(s):
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SMILES string:
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InChI:
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InChI key:
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