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CAS 5241-64-5 N-(tert-Butoxycarbonyl)-D-tryptophan molecular structure lightbox
CAS RN: 5241-64-5

N-(tert-Butoxycarbonyl)-D-tryptophan

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100g In stock Inquiry
Batchno.20250706 1g In stock Inquiry
Batchno.20260430 25g In stock Inquiry
Batchno.20260510 500g In stock Inquiry
Batchno.20250515 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 50ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100g In stock Shanghai Inquiry
Batchno.20260504 1g In stock Shandong Inquiry
Batchno.20250824 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260420 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-159517
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5241-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

5241-64-5 / (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 5241-64-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5241-64-5
Multi CAS
Yes
Molecular Formula
C16H20N2O4
Molecular Weight
304.340000
Exact Mass
304.142307
InChI
InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1
InChIKey
NFVNYBJCJGKVQK-ZDUSSCGKSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
9
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
82.8
TPSA
91.42

LogP / Solubility

WLOGP
2.69
MLOGP
2.38
XLogP3
2
Consensus LogP
2.36
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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