471380
(R)-(−)-2-(2,5-Dihydrophenyl)glycine
98%
Manufacturer: Sigma Aldrich
CAS Number: 26774-88-9
Synonym(S): (R)-α-Amino-1,4-cyclohexadiene-1-acetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 471380-5-G | In Stock | ₹ 4,189.28 |
471380 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,189.28
GST (18%): ₹ 754.07
Total Price: ₹ 4,943.35
Quality Level
100
Assay
98%
form
solid
optical activity
[α]20/D −154°, c = 1 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
280 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
N[C@@H](C(O)=O)C1=CCC=CC1
InChI
1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
InChI key
JBJJTCGQCRGNOL-SSDOTTSWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-2-(2,5-Dihydrophenyl)glycine 98% | 26774-88-9 | MFCD00137746 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,433.06 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cyclohexa-1,4-dienylglycine European Pharmacopoeia (EP) Reference Standard | 26774-88-9 | MFCD00137746 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | (R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid | ChemScene | ₹ 12,406.20 - ₹ 39,528.72 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
optical activity: [α]20/D −154°, c = 1 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 280 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: N[C@@H](C(O)=O)C1=CCC=CC1
InChI: 1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
InChI key: JBJJTCGQCRGNOL-SSDOTTSWSA-N
Quality Level:
100
Assay:
98%
form:
solid
optical activity:
[α]20/D −154°, c = 1 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
280 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@@H](C(O)=O)C1=CCC=CC1
InChI:
1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
InChI key:
JBJJTCGQCRGNOL-SSDOTTSWSA-N
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