171603
DL-3-Phenylserine hydrate
98%
Manufacturer: Sigma Aldrich
CAS Number: 207605-47-8
Synonym(S): beta-hydroxy-phenylalanine hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 171603-25-G | In Stock | ₹ 11,636.88 |
171603 - 25 G
In Stock
Quantity
1
Base Price: ₹ 11,636.88
GST (18%): ₹ 2,094.638
Total Price: ₹ 13,731.518
Quality Level
100
Assay
98%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
186 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
O.NC(C(O)c1ccccc1)C(O)=O
InChI
1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2
InChI key
DUGXBGWTWDCGNP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences DL-3-Phenylserine hydrate 98% | 207605-47-8 | MFCD00149295 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,699.60 | |
 | DL-3-Phenylserine hydrate | ChemScene | ₹ 1,04,575.00 | |
 | 207605-47-8 | Dl-threo-3-phenylserine hydrate | A2B Chem | ₹ 979.00 - ₹ 6,408.00 |
Related Products
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: 98%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 186 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: O.NC(C(O)c1ccccc1)C(O)=O
InChI: 1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2
InChI key: DUGXBGWTWDCGNP-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
186 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
O.NC(C(O)c1ccccc1)C(O)=O
InChI:
1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2
InChI key:
DUGXBGWTWDCGNP-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: solid
reaction suitability: __
mp: 137-139 °C (lit.)
application(s): __
SMILES string: N#Cc1ccccc1C#N
InChI: 1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
InChI key: XQZYPMVTSDWCCE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
__
mp:
137-139 °C (lit.)
application(s):
__
SMILES string:
N#Cc1ccccc1C#N
InChI:
1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
InChI key:
XQZYPMVTSDWCCE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc(O)c3C(=O)C=C(Oc23)c4ccc(O)cc4
InChI: 1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
InChI key: SGEWCQFRYRRZDC-VPRICQMDSA-N
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc(O)c3C(=O)C=C(Oc23)c4ccc(O)cc4
InChI:
1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
InChI key:
SGEWCQFRYRRZDC-VPRICQMDSA-N