411345

N-Trityl-L-serine methyl ester

99%

Manufacturer: Sigma Aldrich

CAS Number: 4465-44-5

Select a Size

Pack Size SKU Availability Price
25 G 411345-25-G In Stock ₹ 26,290.00

411345 - 25 G

₹ 26,290.00

In Stock

Quantity

1

Base Price: ₹ 26,290.00

GST (18%): ₹ 4,732.20

Total Price: ₹ 31,022.20

Assay

99%

optical activity

[α]20/D +31°, c = 1 in methanol

reaction suitability

reaction type: solution phase peptide synthesis

mp

148-150 °C (lit.)

application(s)

peptide synthesis

SMILES string

COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3

InChI

1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1

InChI key

LXAWQKKSNNYYEK-NRFANRHFSA-N

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

411345

99%...


Assay:
99%

optical activity:
[α]20/D +31°, c = 1 in methanol

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
148-150 °C (lit.)

application(s):
peptide synthesis

SMILES string:
COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3

InChI:
1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1

InChI key:
LXAWQKKSNNYYEK-NRFANRHFSA-N

Img

Supelco

41135

TraceCERT®, 17 elements, 10 mg/L...


Assay:
__

optical activity:
__

reaction suitability:
__

mp:
__

application(s):
industrial qcpharmaceutical

SMILES string:
__

InChI:
__

InChI key:
__

Img

Supelco

41144

analytical standard...


Assay:
≥98.0% (HPLC)

optical activity:
__

reaction suitability:
__

mp:
202 °C (dec.) (lit.)

application(s):
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

411442

Mixture of stearyl and cetyl methac...


Assay:
__

optical activity:
__

reaction suitability:
__

mp:
18-20 °C (lit.)

application(s):
__

SMILES string:
CCCCCCCCCCCCCCCCCCOC(=O)C(C)=C

InChI:
1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3

InChI key:
HMZGPNHSPWNGEP-UHFFFAOYSA-N