370940

Z-Aib-OH

technical grade

Manufacturer: Sigma Aldrich

CAS Number: 15030-72-5

Synonym(S): Z-2-Methylalanine

Select a Size

Pack Size SKU Availability Price
5 G 370940-5-G In Stock ₹ 5,737.25

370940 - 5 G

₹ 5,737.25

In Stock

Quantity

1

Base Price: ₹ 5,737.25

GST (18%): ₹ 1,032.705

Total Price: ₹ 6,769.955

grade

technical grade

Quality Level

100

form

solid

reaction suitability

reaction type: solution phase peptide synthesis

mp

65-69 °C (lit.)

application(s)

peptide synthesis

SMILES string

CC(C)(NC(=O)OCc1ccccc1)C(O)=O

InChI

1S/C12H15NO4/c1-12(2,10(14)15)13-11(16)17-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)(H,14,15)

InChI key

QKVCSJBBYNYZNM-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC2189927
eMolecules​ Z-Aib-OH | 15030-72-5 | MFCD00004190 | 25g
eMolecules​ ₹ 3,205.08
CS-W012853
Z-Aib-OH
ChemScene ₹ 1,796.76 - ₹ 19,079.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
technical grade

Quality Level:
100

form:
solid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
65-69 °C (lit.)

application(s):
peptide synthesis

SMILES string:
CC(C)(NC(=O)OCc1ccccc1)C(O)=O

InChI:
1S/C12H15NO4/c1-12(2,10(14)15)13-11(16)17-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)(H,14,15)

InChI key:
QKVCSJBBYNYZNM-UHFFFAOYSA-N

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__

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__

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__

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forensics and toxicologypharmaceutical (small molecule)

SMILES string:
CN[C@@H]1C[C@@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35

InChI:
1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20?,26-,28+/m1/s1

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__

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O=C=NCCCCN=C=O

InChI:
1S/C6H8N2O2/c9-5-7-3-1-2-4-8-6-10/h1-4H2

InChI key:
OVBFMUAFNIIQAL-UHFFFAOYSA-N